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Triphenyl compounds

Organic compounds that consist of three connected phenyl rings.

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1

4,4'-[(Phenylmethylene)bis[(2,5-dimethyl-4,1-phenylene)-2,1-diazenediyl]]bis[3-hydroxy-N-phenyl-2-naphthalenecarboxamide, TRC

CAS: 60033-00-3 Molecular Formula: C57H46N6O4 Molecular Weight (g/mol): 879.01 IUPAC Name: 3-hydroxy-4-[(E)-[4-[[4-[(E)-[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-N-phenylnaphthalene-2-carboxamide SMILES: Cc1cc(C(c2ccccc2)c3cc(C)c(cc3C)N=Nc4c(O)c(cc5ccccc45)C(=O)Nc6ccccc6)c(C)cc1N=Nc7c(O)c(cc8ccccc78)C(=O)Nc9ccccc9

CAS 60033-00-3
Molecular Weight (g/mol) 879.01
SMILES Cc1cc(C(c2ccccc2)c3cc(C)c(cc3C)N=Nc4c(O)c(cc5ccccc45)C(=O)Nc6ccccc6)c(C)cc1N=Nc7c(O)c(cc8ccccc78)C(=O)Nc9ccccc9
IUPAC Name 3-hydroxy-4-[(E)-[4-[[4-[(E)-[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]-phenylmethyl]-2,5-dimethylphenyl]diazenyl]-N-phenylnaphthalene-2-carboxamide
Molecular Formula C57H46N6O4
2

N-Benzoyl-3'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine, 97+%

CAS: 140712-79-4 Molecular Formula: C38H35N5O6 Molecular Weight (g/mol): 657.73 MDL Number: MFCD04972282 InChI Key: LFXBQKFIXWICJR-BLBFAAIZNA-N Synonym: n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide PubChem CID: 15928822 IUPAC Name: N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide SMILES: COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

PubChem CID 15928822
CAS 140712-79-4
Molecular Weight (g/mol) 657.73
MDL Number MFCD04972282
SMILES COC1=CC=C(C=C1)C(O[C@H]1C[C@@H](O[C@@H]1CO)N1C=NC2=C(NC(=O)C3=CC=CC=C3)N=CN=C12)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym n6-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,adenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenylmethyl-2'-deoxy-9ci,n-benzoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n6-bezoyl-3'-o-4,4'-dimethoxytrityl-2'-deoxyadenosine,n-benzoyl-3'-o-bis 4-methoxyphenyl phenyl methyl-2'-deoxyadenosine,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-yl benzamide,n-9-2r,4s,5r-4-bis 4-methoxyphenyl phenyl methoxy-5-hydroxymethyl oxolan-2-yl purin-6-yl benzamide
IUPAC Name N-[9-[(2R,4S,5R)-4-[bis(4-methoxyphenyl)-phenylmethoxy]-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide
InChI Key LFXBQKFIXWICJR-BLBFAAIZNA-N
Molecular Formula C38H35N5O6
6

4,4'-Dimethoxytrityl chloride, 97%

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 MDL Number: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

PubChem CID 96831
CAS 40615-36-9
Molecular Weight (g/mol) 338.83
MDL Number MFCD00008409
SMILES COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl
IUPAC Name 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene
InChI Key JBWYRBLDOOOJEU-UHFFFAOYSA-N
Molecular Formula C21H19ClO2
7

2-(2-Trityl-2H-tetrazol-5-yl)phenylboronic Acid, TRC

CAS: 143722-25-2 Molecular Formula: C26H21BN4O2 Molecular Weight (g/mol): 432.28 Synonym: B-[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid,[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid IUPAC Name: [2-(2-trityltetrazol-5-yl)phenyl]boronic acid SMILES: OB(O)c1ccccc1c2nnn(n2)C(c3ccccc3)(c4ccccc4)c5ccccc5

CAS 143722-25-2
Molecular Weight (g/mol) 432.28
SMILES OB(O)c1ccccc1c2nnn(n2)C(c3ccccc3)(c4ccccc4)c5ccccc5
Synonym B-[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid,[2-[2-(Triphenylmethyl)-2H-tetrazol-5-yl]phenyl]boronic Acid
IUPAC Name [2-(2-trityltetrazol-5-yl)phenyl]boronic acid
Molecular Formula C26H21BN4O2
8

4,4'-Dimethoxytrityl Chloride, 98%

CAS: 40615-36-9 Molecular Formula: C21H19ClO2 Molecular Weight (g/mol): 338.83 MDL Number: MFCD00008409 InChI Key: JBWYRBLDOOOJEU-UHFFFAOYSA-N Synonym: 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl PubChem CID: 96831 IUPAC Name: 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene SMILES: COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

PubChem CID 96831
CAS 40615-36-9
Molecular Weight (g/mol) 338.83
MDL Number MFCD00008409
SMILES COC1=CC=C(C=C1)C(Cl)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym 4,4'-dimethoxytrityl chloride,dmt-cl,4,4'-dimethoxytritylchloride,4,4'-chloro phenyl methylene bis methoxybenzene,4,4'-dimethoxytriphenylmethyl chloride,1,1'-chlorophenylmethylene bis 4-methoxybenzene,benzene, 1,1'-chlorophenylmethylene bis 4-methoxy,chloro-4,4'-dimethoxytriphenylmethane,1-chloro 4-methoxyphenyl phenylmethyl-4-methoxybenzene,4,4'-dimethoxytritylchloride dmt-cl
IUPAC Name 1-[chloro-(4-methoxyphenyl)-phenylmethyl]-4-methoxybenzene
InChI Key JBWYRBLDOOOJEU-UHFFFAOYSA-N
Molecular Formula C21H19ClO2
9

5-[4’-Bromomethyl-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole, TRC

CAS: 133051-88-4 Molecular Formula: C33 H25 Br N4 Molecular Weight (g/mol): 557.48 Synonym: 5-[4'-(Bromomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole,5-[4'-(Bromomethyl)biphenyl-2-yl]-2-trityl-2H-tetrazole,[2'-(2-Triphenylmethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl bromide IUPAC Name: 5-[2-[4-(bromomethyl)phenyl]phenyl]-2-trityltetrazole SMILES: BrCc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6

CAS 133051-88-4
Molecular Weight (g/mol) 557.48
SMILES BrCc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6
Synonym 5-[4'-(Bromomethyl)[1,1'-biphenyl]-2-yl]-2-(triphenylmethyl)-2H-tetrazole,5-[4'-(Bromomethyl)biphenyl-2-yl]-2-trityl-2H-tetrazole,[2'-(2-Triphenylmethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl bromide
IUPAC Name 5-[2-[4-(bromomethyl)phenyl]phenyl]-2-trityltetrazole
Molecular Formula C33 H25 Br N4
10

Leuco Malachite Green, TRC

CAS: 129-73-7 Molecular Formula: C23 H26 N2 Molecular Weight (g/mol): 330.47 Synonym: Benzenamine, 4,4'-(phenylmethylene)bis[N,N-dimethyl-,Aniline, 4,4'-benzylidenebis[N,N-dimethyl- (6CI,7CI,8CI),4,4'-(Phenylmethylene)bis[N,N-dimethylbenzenamine],4,4'-Benzylidene bis[N,N-dimethylaniline],4,4'-Bis(N,N-dimethylaminophenyl)phenylmethane,4,4'-Bis(dimethylamino)triphenylmethane,Bis(4-dimethylaminophenyl)phenylmethane,Bis(p-dimethylaminophenyl)phenylmethane,Bis[p-(N,N-dimethylamino)phenyl]phenylmethane,C.I. Basic Green 4, leuco base,Leucomalachite green,Malachite green leuco,Malachite green leuco base,NSC 36379,p,p'-Benzylidenebis(N,N-dimethylaniline) IUPAC Name: 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline SMILES: CN(C)c1ccc(cc1)C(c2ccccc2)c3ccc(cc3)N(C)C

CAS 129-73-7
Molecular Weight (g/mol) 330.47
SMILES CN(C)c1ccc(cc1)C(c2ccccc2)c3ccc(cc3)N(C)C
Synonym Benzenamine, 4,4'-(phenylmethylene)bis[N,N-dimethyl-,Aniline, 4,4'-benzylidenebis[N,N-dimethyl- (6CI,7CI,8CI),4,4'-(Phenylmethylene)bis[N,N-dimethylbenzenamine],4,4'-Benzylidene bis[N,N-dimethylaniline],4,4'-Bis(N,N-dimethylaminophenyl)phenylmethane,4,4'-Bis(dimethylamino)triphenylmethane,Bis(4-dimethylaminophenyl)phenylmethane,Bis(p-dimethylaminophenyl)phenylmethane,Bis[p-(N,N-dimethylamino)phenyl]phenylmethane,C.I. Basic Green 4, leuco base,Leucomalachite green,Malachite green leuco,Malachite green leuco base,NSC 36379,p,p'-Benzylidenebis(N,N-dimethylaniline)
IUPAC Name 4-[[4-(dimethylamino)phenyl]-phenylmethyl]-N,N-dimethylaniline
Molecular Formula C23 H26 N2
11

5'-O-(4,4'-Dimethoxytrityl)thymidine, 98+%

CAS: 40615-39-2 Molecular Formula: C31H32N2O7 Molecular Weight (g/mol): 544.60 MDL Number: MFCD00010113 InChI Key: UBTJZUKVKGZHAD-QZGLRKMJNA-N Synonym: 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione PubChem CID: 162419 IUPAC Name: 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione SMILES: COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1

PubChem CID 162419
CAS 40615-39-2
Molecular Weight (g/mol) 544.60
MDL Number MFCD00010113
SMILES COC1=CC=C(C=C1)C(OC[C@H]1O[C@H](C[C@@H]1O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
Synonym 5'-o-4,4'-dimethoxytrityl thymidine,dmt-t,thymidine, 5'-o-bis 4-methoxyphenyl phenylmethyl,5'-o-4,4'-dimethoxytrityl thymidine dmt-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenylmethoxy methyl-4-hydroxyoxolan-2-yl-5-methylpyrimidine-2,4-dione,5'-o-dimethoxytrityl-deoxythymidine,dmtr-dthd,dimethoxytrityl-t,1-2r,4s,5r-5-bis 4-methoxyphenyl-phenyl-methoxy methyl-4-hydroxy-tetrahydrofuran-2-yl-5-methyl-pyrimidine-2,4-dione
IUPAC Name 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
InChI Key UBTJZUKVKGZHAD-QZGLRKMJNA-N
Molecular Formula C31H32N2O7
12

2,2,2-Triphenylacetophenone, TRC

CAS: 466-37-5 Molecular Formula: C26H20O Molecular Weight (g/mol): 348.45 Synonym: Benzopinacolone,NSC 194,NSC 2820,Phenyl trityl ketone,Tetraphenylethanone,ω,ω,ω-Triphenylacetophenone,beta-Benzopinacolone (6CI),1,2,2,2-Tetraphenyl-1-ethanone,1,2,2,2-Tetraphenylethanone,Tetraphenylethanone,2,2,2-Triphenylacetophenone,1,2,2,2-Tetraphenylethanone IUPAC Name: 1,2,2,2-tetraphenylethanone SMILES: O=C(c1ccccc1)C(c2ccccc2)(c3ccccc3)c4ccccc4

CAS 466-37-5
Molecular Weight (g/mol) 348.45
SMILES O=C(c1ccccc1)C(c2ccccc2)(c3ccccc3)c4ccccc4
Synonym Benzopinacolone,NSC 194,NSC 2820,Phenyl trityl ketone,Tetraphenylethanone,ω,ω,ω-Triphenylacetophenone,beta-Benzopinacolone (6CI),1,2,2,2-Tetraphenyl-1-ethanone,1,2,2,2-Tetraphenylethanone,Tetraphenylethanone,2,2,2-Triphenylacetophenone,1,2,2,2-Tetraphenylethanone
IUPAC Name 1,2,2,2-tetraphenylethanone
Molecular Formula C26H20O
13

N-Triphenylmethyl-5-[4'-methylbiphenyl-2-yl]tetrazole, TRC

CAS: 133909-97-4 Molecular Formula: C33 H26 N4 Molecular Weight (g/mol): 478.59 Synonym: 2H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-,5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-2H-tetrazole IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-2-trityltetrazole SMILES: Cc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6

CAS 133909-97-4
Molecular Weight (g/mol) 478.59
SMILES Cc1ccc(cc1)c2ccccc2c3nnn(n3)C(c4ccccc4)(c5ccccc5)c6ccccc6
Synonym 2H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-,5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2-(triphenylmethyl)-2H-tetrazole
IUPAC Name 5-[2-(4-methylphenyl)phenyl]-2-trityltetrazole
Molecular Formula C33 H26 N4
14

Leuco Gentian Violet, TRC

CAS: 603-48-5 Molecular Formula: C25 H31 N3 Molecular Weight (g/mol): 373.53 Synonym: Colorless crystal violet,Reduced crystal violet IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)c1ccc(cc1)C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C

CAS 603-48-5
Molecular Weight (g/mol) 373.53
SMILES CN(C)c1ccc(cc1)C(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C
Synonym Colorless crystal violet,Reduced crystal violet
IUPAC Name 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
Molecular Formula C25 H31 N3
15

Leucomalachite Green-d6, TRC

CAS: 1173021-13-0 Molecular Formula: C23 2H6 H20 N2 Molecular Weight (g/mol): 336.5 Synonym: 4-[Deuterio-(4-dimethylaminophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline,Leucomalachite green D6,Leucomalachite green D6 (phenylmethin D6) IUPAC Name: 4-[deuterio-[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline SMILES: [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C

CAS 1173021-13-0
Molecular Weight (g/mol) 336.5
SMILES [2H]c1c([2H])c([2H])c(c([2H])c1[2H])C([2H])(c2ccc(cc2)N(C)C)c3ccc(cc3)N(C)C
Synonym 4-[Deuterio-(4-dimethylaminophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline,Leucomalachite green D6,Leucomalachite green D6 (phenylmethin D6)
IUPAC Name 4-[deuterio-[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline
Molecular Formula C23 2H6 H20 N2