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Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.

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1

4-Cyano-4'-n-pentyloxybiphenyl, 99%

CAS: 52364-71-3 Molecular Formula: C18H19NO Molecular Weight (g/mol): 265.356 MDL Number: MFCD00074879 InChI Key: RDISTOCQRJJICR-UHFFFAOYSA-N Synonym: 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1 PubChem CID: 104171 IUPAC Name: 4-(4-pentoxyphenyl)benzonitrile SMILES: CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

PubChem CID 104171
CAS 52364-71-3
Molecular Weight (g/mol) 265.356
MDL Number MFCD00074879
SMILES CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Synonym 4'-pentyloxy-1,1'-biphenyl-4-carbonitrile,4-cyano-4'-pentyloxybiphenyl,4-pentyloxy-4'-cyanobiphenyl,4-amyloxycyanodiphenyl,5ocb,1,1'-biphenyl-4-carbonitrile, 4'-pentyloxy,4'-pentyloxy biphenyl-4-carbonitrile,5cob,m 15 liquid crystal,nzh k 1
IUPAC Name 4-(4-pentoxyphenyl)benzonitrile
InChI Key RDISTOCQRJJICR-UHFFFAOYSA-N
Molecular Formula C18H19NO
2

N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine Methyl Ester Hydrochloride, TRC

CAS: 482577-59-3 Molecular Formula: C20 H22 N2 O2 . Cl H Molecular Weight (g/mol): 358.86 Synonym: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1),: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride (9CI),N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1) IUPAC Name: methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](NCc1ccc(cc1)c2ccccc2C#N)C(C)C

CAS 482577-59-3
Molecular Weight (g/mol) 358.86
SMILES Cl.COC(=O)[C@@H](NCc1ccc(cc1)c2ccccc2C#N)C(C)C
Synonym L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, hydrochloride (1:1),: L-Valine, N-[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]-, methyl ester, monohydrochloride (9CI),N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-L-valine methyl ester hydrochloride (1:1)
IUPAC Name methyl (2S)-2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-methylbutanoate;hydrochloride
Molecular Formula C20 H22 N2 O2 . Cl H
3

o-Dianisidine, TRC

CAS: 119-90-4 Molecular Formula: C14 H16 N2 O2 Molecular Weight (g/mol): 244.29 Synonym: Benzidine, 3,3'-dimethoxy- (8CI),Fast Blue B Base (6CI),3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diamine,3,3'-Dimethoxy-4,4'-diaminobiphenyl,3,3'-Dimethoxy-4,4'-diaminodiphenyl,3,3'-Dimethoxybenzidene,3,3'-Dimethoxybenzidine,4,4'-Bi-o-anisidine,4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl,Amacel Developed Navy SD,Azogene Fast Blue B,Blue BN Base,Blue Base Irga B,Blue Base NB,C.I. Disperse Black 6,Cellitazol B,Cibacete Diazo Navy Blue 2B,Diacel Navy DC,Dianisidine,Fast Blue Base B,Fast Blue DSC Base,Hiltonil Fast Blue B Base,Kayaku Blue B Base,Lake Blue B Base,Mitsui Blue B Base,NSC 3168,Naphthanil Blue B Base,Setacyl Diazo Navy R,o-Dianisidine IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COc1cc(ccc1N)c2ccc(N)c(OC)c2

CAS 119-90-4
Molecular Weight (g/mol) 244.29
SMILES COc1cc(ccc1N)c2ccc(N)c(OC)c2
Synonym Benzidine, 3,3'-dimethoxy- (8CI),Fast Blue B Base (6CI),3,3'-Dimethoxy[1,1'-biphenyl]-4,4'-diamine,3,3'-Dimethoxy-4,4'-diaminobiphenyl,3,3'-Dimethoxy-4,4'-diaminodiphenyl,3,3'-Dimethoxybenzidene,3,3'-Dimethoxybenzidine,4,4'-Bi-o-anisidine,4,4'-Diamino-3,3'-dimethoxy-1,1'-biphenyl,Amacel Developed Navy SD,Azogene Fast Blue B,Blue BN Base,Blue Base Irga B,Blue Base NB,C.I. Disperse Black 6,Cellitazol B,Cibacete Diazo Navy Blue 2B,Diacel Navy DC,Dianisidine,Fast Blue Base B,Fast Blue DSC Base,Hiltonil Fast Blue B Base,Kayaku Blue B Base,Lake Blue B Base,Mitsui Blue B Base,NSC 3168,Naphthanil Blue B Base,Setacyl Diazo Navy R,o-Dianisidine
IUPAC Name 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline
Molecular Formula C14 H16 N2 O2
4

1-[(4-Chlorophenyl)phenylmethyl]piperazine Hydrochloride, TRC

CAS: 18719-22-7 Molecular Formula: C17H20Cl2N2 • xHCl Molecular Weight (g/mol): 323.26 Synonym: Norchlorcyclizine Hydrochloride IUPAC Name: 1-((4-chlorophenyl)(phenyl)methyl)piperazine hydrochloride SMILES: ClC1=CC=C(C(N2CCNCC2)C3=CC=CC=C3)C=C1.[•HCl]

CAS 18719-22-7
Molecular Weight (g/mol) 323.26
SMILES ClC1=CC=C(C(N2CCNCC2)C3=CC=CC=C3)C=C1.[•HCl]
Synonym Norchlorcyclizine Hydrochloride
IUPAC Name 1-((4-chlorophenyl)(phenyl)methyl)piperazine hydrochloride
Molecular Formula C17H20Cl2N2 • xHCl
5

N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamide, TRC

Molecular Formula: C15H9Cl2NO3 Molecular Weight (g/mol): 322.14 IUPAC Name: N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamide SMILES: O=C(C([H])=O)NC(C=CC(Cl)=C1)=C1C(C2=C(Cl)C=CC=C2)=O

Molecular Weight (g/mol) 322.14
SMILES O=C(C([H])=O)NC(C=CC(Cl)=C1)=C1C(C2=C(Cl)C=CC=C2)=O
IUPAC Name N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-2-oxoacetamide
Molecular Formula C15H9Cl2NO3
6

3,3'-Diaminobenzidine, TRC

CAS: 91-95-2 Molecular Formula: C12 H14 N4 Molecular Weight (g/mol): 214.27 Synonym: 3,3',4,4'-Biphenyltetramine (6CI,8CI),3,3',4,4'-Tetraaminobiphenyl,3,3',4,4'-Tetraaminodiphenyl,3,3'-Diaminobenzidine,3,4,3',4'-Tetraaminobiphenyl,Betazoid DAB,Biphenyl-3,3',4,4'-tetraamine,DAB,NSC 76152 IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine SMILES: Nc1ccc(cc1N)c2ccc(N)c(N)c2

CAS 91-95-2
Molecular Weight (g/mol) 214.27
SMILES Nc1ccc(cc1N)c2ccc(N)c(N)c2
Synonym 3,3',4,4'-Biphenyltetramine (6CI,8CI),3,3',4,4'-Tetraaminobiphenyl,3,3',4,4'-Tetraaminodiphenyl,3,3'-Diaminobenzidine,3,4,3',4'-Tetraaminobiphenyl,Betazoid DAB,Biphenyl-3,3',4,4'-tetraamine,DAB,NSC 76152
IUPAC Name 4-(3,4-diaminophenyl)benzene-1,2-diamine
Molecular Formula C12 H14 N4
7

2,3',4,4',5,5'-Hexachlorobiphenyl, TRC

CAS: 52663-72-6 Molecular Formula: C12 H4 Cl6 Molecular Weight (g/mol): 360.88 Synonym: 1,1'-Biphenyl, 2,3',4,4',5,5'-hexachloro-,2,3',4,4',5,5'-Hexachloro-1,1'-biphenyl,2,3',4,4',5,5'-Hexachlorobiphenyl,2,3',4,4',5,5'-HxCB,2,4,5,3',4',5'-Hexachlorobiphenyl,2',3,4,4',5,5'-Hexachlorobiphenyl,CB 167,PCB 167,2,3',4,4',5,5'-HexaCB IUPAC Name: 1,2,3-trichloro-5-(2,4,5-trichlorophenyl)benzene SMILES: Clc1cc(Cl)c(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2

CAS 52663-72-6
Molecular Weight (g/mol) 360.88
SMILES Clc1cc(Cl)c(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2
Synonym 1,1'-Biphenyl, 2,3',4,4',5,5'-hexachloro-,2,3',4,4',5,5'-Hexachloro-1,1'-biphenyl,2,3',4,4',5,5'-Hexachlorobiphenyl,2,3',4,4',5,5'-HxCB,2,4,5,3',4',5'-Hexachlorobiphenyl,2',3,4,4',5,5'-Hexachlorobiphenyl,CB 167,PCB 167,2,3',4,4',5,5'-HexaCB
IUPAC Name 1,2,3-trichloro-5-(2,4,5-trichlorophenyl)benzene
Molecular Formula C12 H4 Cl6
8

2',3',4,4',5-Pentachlorobiphenyl, TRC

CAS: 32598-14-4 Molecular Formula: C12 H5 Cl5 Molecular Weight (g/mol): 326.43 Synonym: 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro-,Biphenyl, 2,3,3',4,4'-pentachloro- (8CI),2,3,3',4,4'-Pentachloro-1,1'-biphenyl,2,3,3',4,4'-Pentachlorobiphenyl,2,3,4,3',4'-Pentachlorobiphenyl,2',3',4,4',5-Pentachlorobiphenyl,3,4,2',3',4'-Pentachlorobiphenyl,CB 105,PCB 105,Polychlorinated biphenyl-105,2,3,3',4,4'-PentaCB IUPAC Name: 1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene SMILES: Clc1ccc(cc1Cl)c2ccc(Cl)c(Cl)c2Cl

CAS 32598-14-4
Molecular Weight (g/mol) 326.43
SMILES Clc1ccc(cc1Cl)c2ccc(Cl)c(Cl)c2Cl
Synonym 1,1'-Biphenyl, 2,3,3',4,4'-pentachloro-,Biphenyl, 2,3,3',4,4'-pentachloro- (8CI),2,3,3',4,4'-Pentachloro-1,1'-biphenyl,2,3,3',4,4'-Pentachlorobiphenyl,2,3,4,3',4'-Pentachlorobiphenyl,2',3',4,4',5-Pentachlorobiphenyl,3,4,2',3',4'-Pentachlorobiphenyl,CB 105,PCB 105,Polychlorinated biphenyl-105,2,3,3',4,4'-PentaCB
IUPAC Name 1,2,3-trichloro-4-(3,4-dichlorophenyl)benzene
Molecular Formula C12 H5 Cl5
9

2,2',3,3',4,4',5,5',6,6'-Decachlorobiphenyl, TRC

CAS: 2051-24-3 Molecular Formula: C12 Cl10 Molecular Weight (g/mol): 498.66 Synonym: 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decachloro-,Biphenyl, decachloro- (6CI,7CI,8CI),2,2',3,3',4,4',5,5',6,6'-Decachloro-1,1'-biphenyl,2,2',3,3',4,4', 5,5',6,6'-Decachlorobiphenyl,CB 209,DCB,Decachlorobiphenyl,PCB 209,Perchlorobiphenyl IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene SMILES: Clc1c(Cl)c(Cl)c(c(Cl)c1Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl

CAS 2051-24-3
Molecular Weight (g/mol) 498.66
SMILES Clc1c(Cl)c(Cl)c(c(Cl)c1Cl)c2c(Cl)c(Cl)c(Cl)c(Cl)c2Cl
Synonym 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6,6'-decachloro-,Biphenyl, decachloro- (6CI,7CI,8CI),2,2',3,3',4,4',5,5',6,6'-Decachloro-1,1'-biphenyl,2,2',3,3',4,4', 5,5',6,6'-Decachlorobiphenyl,CB 209,DCB,Decachlorobiphenyl,PCB 209,Perchlorobiphenyl
IUPAC Name 1,2,3,4,5-pentachloro-6-(2,3,4,5,6-pentachlorophenyl)benzene
Molecular Formula C12 Cl10
10

3,3',4,4',5-Pentachlorobiphenyl, TRC

CAS: 57465-28-8 Molecular Formula: C12 H5 Cl5 Molecular Weight (g/mol): 326.43 Synonym: 1,1'-Biphenyl, 3,3',4,4',5-pentachloro-,3,3',4,4',5-Pentachloro-1,1'-biphenyl,3,3',4,4',5-Pentachlorobiphenyl,3,3',4,4',5'-Pentachlorobiphenyl,3,4,3',4',5'-Pentachlorobiphenyl,3,4,5,3',4'-Pentachlorobiphenyl,CB 126,PCB 126,PnCP 176,Polychlorinated biphenyl-126,3,3',4,4',5-PentaCB IUPAC Name: 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene SMILES: Clc1ccc(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2

CAS 57465-28-8
Molecular Weight (g/mol) 326.43
SMILES Clc1ccc(cc1Cl)c2cc(Cl)c(Cl)c(Cl)c2
Synonym 1,1'-Biphenyl, 3,3',4,4',5-pentachloro-,3,3',4,4',5-Pentachloro-1,1'-biphenyl,3,3',4,4',5-Pentachlorobiphenyl,3,3',4,4',5'-Pentachlorobiphenyl,3,4,3',4',5'-Pentachlorobiphenyl,3,4,5,3',4'-Pentachlorobiphenyl,CB 126,PCB 126,PnCP 176,Polychlorinated biphenyl-126,3,3',4,4',5-PentaCB
IUPAC Name 1,2,3-trichloro-5-(3,4-dichlorophenyl)benzene
Molecular Formula C12 H5 Cl5
11

Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate, TRC

CAS: 136285-67-1 Molecular Formula: C23 H19 N3 O4 Molecular Weight (g/mol): 401.41 Synonym: Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate IUPAC Name: ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate SMILES: CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]

CAS 136285-67-1
Molecular Weight (g/mol) 401.41
SMILES CCOC(=O)c1cccc(c1NCc2ccc(cc2)c3ccccc3C#N)[N+](=O)[O-]
Synonym Benzoic acid, 2-[[(2'-cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-, ethyl ester,Ethyl 2-[N-[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate
IUPAC Name ethyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate
Molecular Formula C23 H19 N3 O4
12

4-Dechloro-4-(3-chlorophenyl) Haloperidol Decanoate, TRC

CAS: 1797131-50-0 Molecular Formula: C37 H45 Cl F N O3 Molecular Weight (g/mol): 606.21 Synonym: Haloperidol Decanoate EP Impurity F IUPAC Name: [4-[4-(3-chlorophenyl)phenyl]-1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl] decanoate SMILES: CCCCCCCCCC(=O)OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(cc3)c4cccc(Cl)c4

CAS 1797131-50-0
Molecular Weight (g/mol) 606.21
SMILES CCCCCCCCCC(=O)OC1(CCN(CCCC(=O)c2ccc(F)cc2)CC1)c3ccc(cc3)c4cccc(Cl)c4
Synonym Haloperidol Decanoate EP Impurity F
IUPAC Name [4-[4-(3-chlorophenyl)phenyl]-1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl] decanoate
Molecular Formula C37 H45 Cl F N O3
13

Direct Blue 76 (Technical Grade), TRC

CAS: 16143-79-6 Molecular Formula: C32H16Cu2N6O16S4.4Na Molecular Weight (g/mol): 1087.82 Synonym: 1,3-Naphthalenedisulfonic acid, 6,6'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-, Copper Complex,Benzanil Supra Blue 2GN,C.I. 24411,C.I. Direct Blue 76,Chlorantine Fast,Blue 7GL,Chlorantine Fast Blue 7GLL,Direct Blue 76,Durazol Blue 2GN,Durazol Blue 2GNP,Lumicrease Blue 4GL,Lumicrease Sky Blue 4GL,Lumicrease Sky Blue,6GUL,Pontamine Fast Blue 6GL,Pyrazol Fast Blue 4GUL,Sirius Blue F4GA; IUPAC Name: 1,3-Naphthalenedisulfonic acid, 6,6'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-, Copper Complex; Benzanil Supra Blue 2GN; C.I. 24411; C.I. Direct Blue 76; Chlorantine Fast; Blue 7GL; Chlorantine Fast Blue 7GLL; Direct Blue 76; Durazol Blue 2GN; Durazol Blue 2GNP; Lumicrease Blue 4GL; Lumicrease Sky Blue 4GL; Lumicrease Sky Blue; 6GUL; Pontamine Fast Blue 6GL; Pyrazol Fast Blue 4GUL; Sirius Blue F4GA; SMILES: [Na+].O=S(=O)([O-])C=1C=C(C=2C=CC3=C([O-][Cu+2]4[O-]C=5C=C(C=CC5N=[N]34)C6=CC=C7N=[N]8C=9C=CC%10=C(C9[O-][Cu+2]8[O-]C7=C6)C(N)=C(C=C%10S(=O)(=O)[O-])S(=O)(=O)[O-])C2C1N)S(=O)(=O)[O-]

CAS 16143-79-6
Molecular Weight (g/mol) 1087.82
SMILES [Na+].O=S(=O)([O-])C=1C=C(C=2C=CC3=C([O-][Cu+2]4[O-]C=5C=C(C=CC5N=[N]34)C6=CC=C7N=[N]8C=9C=CC%10=C(C9[O-][Cu+2]8[O-]C7=C6)C(N)=C(C=C%10S(=O)(=O)[O-])S(=O)(=O)[O-])C2C1N)S(=O)(=O)[O-]
Synonym 1,3-Naphthalenedisulfonic acid, 6,6'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-, Copper Complex,Benzanil Supra Blue 2GN,C.I. 24411,C.I. Direct Blue 76,Chlorantine Fast,Blue 7GL,Chlorantine Fast Blue 7GLL,Direct Blue 76,Durazol Blue 2GN,Durazol Blue 2GNP,Lumicrease Blue 4GL,Lumicrease Sky Blue 4GL,Lumicrease Sky Blue,6GUL,Pontamine Fast Blue 6GL,Pyrazol Fast Blue 4GUL,Sirius Blue F4GA;
IUPAC Name 1,3-Naphthalenedisulfonic acid, 6,6'-[(3,3'-dihydroxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-5-hydroxy-, Copper Complex; Benzanil Supra Blue 2GN; C.I. 24411; C.I. Direct Blue 76; Chlorantine Fast; Blue 7GL; Chlorantine Fast Blue 7GLL; Direct Blue 76; Durazol Blue 2GN; Durazol Blue 2GNP; Lumicrease Blue 4GL; Lumicrease Sky Blue 4GL; Lumicrease Sky Blue; 6GUL; Pontamine Fast Blue 6GL; Pyrazol Fast Blue 4GUL; Sirius Blue F4GA;
Molecular Formula C32H16Cu2N6O16S4.4Na
14

Trypan Blue (Technical Grade), TRC

CAS: 72-57-1 Molecular Formula: C34 H24 N6 O14 S4 . 4 Na Molecular Weight (g/mol): 960.8 Synonym: C.I. Direct Blue 14, Tetrasodium Salt,Diphenyl Blue,Amanil Sky Blue R,Bencidal Blue 3B,Benzamine Blue,Benzanil Blue 3BN,Benzo Blue 3BS,Benzo Blue,Blue 3B,Blue EMB,Brasilamina Blue 3B,C.I. 23850,C.I. Direct Blue 14,Chloramine Blue 3B,Chrome Leather Blue 3B,Congo Blue,Cresotine Blue 3B,Diamine Blue 3B,Diamineblue,Diaphtamine Blue TH,Diazine Blue 3B,Diazol Blue 3B,Diphenyl Blue 3B,Direct Blue 14,Direct Blue 3B,Direct Blue M 3B,Hispamin Blue 3BX,Naphthylamine Blue,Niagara Blue,Niagara Blue 3B,Paramine Blue 3B,Pontamine Blue 3BX,Sodium Ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate,Trypan (Congo) Blue,Trypan Blue BPC,Trypane Blue,3,3'-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid Tetrasodium Salt IUPAC Name: tetrasodium;5-amino-3-[(E)-[4-[4-[(E)-(8-amino-1-hydroxy-3,6-disulfonato-2-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo]-4-hydroxy-naphthalene-2,7-disulfonate SMILES: [Na+].[Na+].[Na+].[Na+].Cc1cc(ccc1N=Nc2c(O)c3c(N)cc(cc3cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c4ccc(N=Nc5c(O)c6c(N)cc(cc6cc5S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4

CAS 72-57-1
Molecular Weight (g/mol) 960.8
SMILES [Na+].[Na+].[Na+].[Na+].Cc1cc(ccc1N=Nc2c(O)c3c(N)cc(cc3cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c4ccc(N=Nc5c(O)c6c(N)cc(cc6cc5S(=O)(=O)[O-])S(=O)(=O)[O-])c(C)c4
Synonym C.I. Direct Blue 14, Tetrasodium Salt,Diphenyl Blue,Amanil Sky Blue R,Bencidal Blue 3B,Benzamine Blue,Benzanil Blue 3BN,Benzo Blue 3BS,Benzo Blue,Blue 3B,Blue EMB,Brasilamina Blue 3B,C.I. 23850,C.I. Direct Blue 14,Chloramine Blue 3B,Chrome Leather Blue 3B,Congo Blue,Cresotine Blue 3B,Diamine Blue 3B,Diamineblue,Diaphtamine Blue TH,Diazine Blue 3B,Diazol Blue 3B,Diphenyl Blue 3B,Direct Blue 14,Direct Blue 3B,Direct Blue M 3B,Hispamin Blue 3BX,Naphthylamine Blue,Niagara Blue,Niagara Blue 3B,Paramine Blue 3B,Pontamine Blue 3BX,Sodium Ditolyldisazobis-8-amino-1-naphthol-3,6-disulfonate,Trypan (Congo) Blue,Trypan Blue BPC,Trypane Blue,3,3'-[(3,3'-Dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[5-amino-4-hydroxy-2,7-naphthalenedisulfonic Acid Tetrasodium Salt
IUPAC Name tetrasodium;5-amino-3-[(E)-[4-[4-[(E)-(8-amino-1-hydroxy-3,6-disulfonato-2-naphthyl)azo]-3-methyl-phenyl]-2-methyl-phenyl]azo]-4-hydroxy-naphthalene-2,7-disulfonate
Molecular Formula C34 H24 N6 O14 S4 . 4 Na
15

Fast Blue B Salt, TRC

CAS: 14263-94-6 Molecular Formula: C14 H12 N4 O2 . Cl4 Zn Molecular Weight (g/mol): 475.49 Synonym: [1,1'-Biphenyl]-4,4'-bis(diazonium), 3,3'-dimethoxy-, (T-4)-tetrachlorozincate(2-) (1:1),4,4'-Bi[2-methoxybenzenediazonium] tetrachlorozincate (7CI),Benzenediazonium, 4,4'-bis[o-methoxy-, tetrachlorozincate(2-) (2:1) (8CI),Zincate(2-), tetrachloro-, (T-4)-, 3,3'-dimethoxy[1,1'-biphenyl]-4,4'-bis(diazonium) (1:1) (9CI),2-Methoxy-4-(3-methoxy-4-diazobenzene)benzenediazonium tetrachlorozincate SMILES: [Cl-][Zn+2]([Cl-])([Cl-])[Cl-].COc1cc(ccc1[N+]#N)c2ccc([N+]#N)c(OC)c2

CAS 14263-94-6
Molecular Weight (g/mol) 475.49
SMILES [Cl-][Zn+2]([Cl-])([Cl-])[Cl-].COc1cc(ccc1[N+]#N)c2ccc([N+]#N)c(OC)c2
Synonym [1,1'-Biphenyl]-4,4'-bis(diazonium), 3,3'-dimethoxy-, (T-4)-tetrachlorozincate(2-) (1:1),4,4'-Bi[2-methoxybenzenediazonium] tetrachlorozincate (7CI),Benzenediazonium, 4,4'-bis[o-methoxy-, tetrachlorozincate(2-) (2:1) (8CI),Zincate(2-), tetrachloro-, (T-4)-, 3,3'-dimethoxy[1,1'-biphenyl]-4,4'-bis(diazonium) (1:1) (9CI),2-Methoxy-4-(3-methoxy-4-diazobenzene)benzenediazonium tetrachlorozincate
Molecular Formula C14 H12 N4 O2 . Cl4 Zn