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Metalloheterocyclic compounds

Organic compounds that contain one or more heterocycles that contain one metallic element; heterocycles are rings that contain atoms from two or more types of elements.

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1

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-dimethylphospholane, 97%, Thermo Scientific™

CAS: 695816-47-8 Molecular Formula: C15H21O2P Molecular Weight (g/mol): 264.3 InChI Key: JAKXTLMNIHPLEU-RYUDHWBXSA-N Synonym: 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min PubChem CID: 16218307 IUPAC Name: 2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane SMILES: CC1CCC(P1C2=CC=CC=C2C3OCCO3)C

PubChem CID 16218307
CAS 695816-47-8
Molecular Weight (g/mol) 264.3
SMILES CC1CCC(P1C2=CC=CC=C2C3OCCO3)C
Synonym 2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane,s,s-me-rajphos,2-2-2s,5s-2,5-dimethylphospholan-1-yl phenyl-1,3-dioxolane,2s,5s-+-1-2-1,3-dioxolan-2-yl phenyl-2,5-dimethylphospholane, kanata purity,1-2-1,3-dioxolane-2-yl phenyl-2beta,5alpha-dimethyltetrahydro-1h-phosphole,2-2-2s,5s-2,5-dimethyl-1-phospholano phenyl 1,3-dioxolane, min
IUPAC Name 2-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]phenyl]-1,3-dioxolane
InChI Key JAKXTLMNIHPLEU-RYUDHWBXSA-N
Molecular Formula C15H21O2P
2

1,2-Bis((2R,5R)-2,5-diisopropylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 569650-64-2 Molecular Formula: C34H56BF4P2Rh Molecular Weight (g/mol): 716.48 MDL Number: MFCD07369039 InChI Key: AXLKBYDAACXFBH-KFORCWLUNA-N Synonym: 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 12964416 IUPAC Name: λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane tetrafluoroboranuide SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C

PubChem CID 12964416
CAS 569650-64-2
Molecular Weight (g/mol) 716.48
MDL Number MFCD07369039
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@@H]1CC[C@@H](C(C)C)P1C1=CC=CC=C1P1[C@@H](CC[C@H]1C(C)C)C(C)C
Synonym 1,2-bis 2r,5r-2,5-diisopropylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate,r,r-i-pr-duphos-rh,+-1,2-bis 2r,5r-2,5-di-i-propylphospholano benzene 1,5-cyclooctadiene rhodium i tetrafluoroborate
IUPAC Name λ¹-rhodium(1+) (1Z,5Z)-cycloocta-1,5-diene (2S,5S)-1-{2-[(2S,5S)-2,5-bis(propan-2-yl)phospholan-1-yl]phenyl}-2,5-bis(propan-2-yl)phospholane tetrafluoroboranuide
InChI Key AXLKBYDAACXFBH-KFORCWLUNA-N
Molecular Formula C34H56BF4P2Rh
3

1,2-Bis((2R,5R)-2,5-diethylphospholano)benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 228121-39-9 Molecular Formula: C30H48BF4P2Rh Molecular Weight (g/mol): 660.37 MDL Number: MFCD01862464 InChI Key: DSYBEQKPSKLNMC-RTXTXWNLNA-N PubChem CID: 11549211 IUPAC Name: cyclooctane;(2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@@H]1CC[C@@H](CC)P1C1=C(C=CC=C1)P1[C@H](CC)CC[C@H]1CC

PubChem CID 11549211
CAS 228121-39-9
Molecular Weight (g/mol) 660.37
MDL Number MFCD01862464
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC[C@@H]1CC[C@@H](CC)P1C1=C(C=CC=C1)P1[C@H](CC)CC[C@H]1CC
IUPAC Name cyclooctane;(2R,5R)-1-[2-[(2R,5R)-2,5-diethylphospholan-1-yl]phenyl]-2,5-diethylphospholane;rhodium;tetrafluoroborate
InChI Key DSYBEQKPSKLNMC-RTXTXWNLNA-N
Molecular Formula C30H48BF4P2Rh
4

(2S,5S)-1-(2-(1,3-Dioxolan-2-yl)phenyl)-2,5-diethylphospholane, 97%, Thermo Scientific™

CAS: 1314246-02-0 Molecular Formula: C17H25O2P Molecular Weight (g/mol): 292.36 MDL Number: MFCD09265099 InChI Key: UKBFKBMQNUOKTD-UHFFFAOYNA-N Synonym: 2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,s,s-et-rajphos,2-2-2s,5s-2,5-diethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-1,3-dioxolane,trans-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, kanata purity PubChem CID: 16218309 IUPAC Name: 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,5-diethylphospholane SMILES: CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1

PubChem CID 16218309
CAS 1314246-02-0
Molecular Weight (g/mol) 292.36
MDL Number MFCD09265099
SMILES CCC1CCC(CC)P1C1=CC=CC=C1C1OCCO1
Synonym 2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,s,s-et-rajphos,2-2-2s,5s-2,5-diethyl-1-phospholano phenyl 1,3-dioxolane,2-2-2s,5s-2,5-diethylphospholan-1-yl phenyl-1,3-dioxolane,trans-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s-1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane,2s,5s---1-2-1,3-dioxolan-2-yl phenyl-2,5-diethylphospholane, kanata purity
IUPAC Name 1-[2-(1,3-dioxolan-2-yl)phenyl]-2,5-diethylphospholane
InChI Key UKBFKBMQNUOKTD-UHFFFAOYNA-N
Molecular Formula C17H25O2P
5

1,2-Bis((2S,5S)-2,5-dimethylphospholano)ethane(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 213343-65-8 Molecular Formula: C22H40BF4P2Rh Molecular Weight (g/mol): 556.22 MDL Number: MFCD09038435 InChI Key: CVUPEPGZCZHSOF-BDNLEJQTNA-N Synonym: 1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,s,s-me-bpe-rh,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene-rhodium i tetrafluoroborate PubChem CID: 12964417 SMILES: [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C[C@H]1CC[C@H](C)P1CCP1[C@@H](C)CC[C@@H]1C

PubChem CID 12964417
CAS 213343-65-8
Molecular Weight (g/mol) 556.22
MDL Number MFCD09038435
SMILES [Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.C[C@H]1CC[C@H](C)P1CCP1[C@@H](C)CC[C@@H]1C
Synonym 1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene rhodium i tetrafluoroborate,s,s-me-bpe-rh,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane cyclooctadiene-rhodium i tetrafluoroborate
InChI Key CVUPEPGZCZHSOF-BDNLEJQTNA-N
Molecular Formula C22H40BF4P2Rh
6

9-BBN monomer, 97%, 0.5M in THF, Thermo Scientific™

CAS: 280-64-8 Molecular Formula: C8H14B Molecular Weight (g/mol): 121.01 MDL Number: MFCD00074742 InChI Key: AMKGKYQBASDDJB-UHFFFAOYSA-N Synonym: 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran PubChem CID: 6327450 IUPAC Name: 9$l^{2}-borabicyclo[3.3.1]nonane SMILES: [B]1C2CCCC1CCC2

PubChem CID 6327450
CAS 280-64-8
Molecular Weight (g/mol) 121.01
MDL Number MFCD00074742
SMILES [B]1C2CCCC1CCC2
Synonym 9-borabicyclo 3.3.1 nonane,9-borabicyclo 3.3.1 nonan,9-borabicyclo 3,3,1 nonane,9$l^ 2-borabicyclo 3.3.1 nonane,1s,5s-9-borabicyclo 3.3.1 nonane,monomer; 21205-91-4 dimer,9-borabicyclo 3.3.1 nonane,9-bbn,intetrahydrofuran
IUPAC Name 9$l^{2}-borabicyclo[3.3.1]nonane
InChI Key AMKGKYQBASDDJB-UHFFFAOYSA-N
Molecular Formula C8H14B
7

2-Hydroxymethyl-5-nitrobenzeneboronic acid hemiester, 96%, Thermo Scientific™

CAS: 118803-40-0 Molecular Formula: C7H6BNO4 Molecular Weight (g/mol): 178.938 MDL Number: MFCD04115657 InChI Key: GFFKBQCIGADRSN-UHFFFAOYSA-N Synonym: 6-nitrobenzo c 1,2 oxaborol-1 3h-ol,1-hydroxy-6-nitro-2,1-benzoxaborolane,2-hydroxymethyl-5-nitro benzeneboronic acid dehydrate,6-nitro-3h-2,1-benzoxaborol-1-ol,6-nitro-1,3-dihydro-2,1-benzoxaborol-1-ol,2-hydroxymethyl-5-nitro phenylboronic acid, dehydrate,2-hydroxymethyl-5-nitrophenylboronic acid, dehydrated,6-nitro-2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-6-nitro-2,1-benzoxaborole,2,1-benzoxaborole,1,3-dihydro-1-hydroxy-6-nitro PubChem CID: 3813634 IUPAC Name: 1-hydroxy-6-nitro-3H-2,1-benzoxaborole SMILES: B1(C2=C(CO1)C=CC(=C2)[N+](=O)[O-])O

PubChem CID 3813634
CAS 118803-40-0
Molecular Weight (g/mol) 178.938
MDL Number MFCD04115657
SMILES B1(C2=C(CO1)C=CC(=C2)[N+](=O)[O-])O
Synonym 6-nitrobenzo c 1,2 oxaborol-1 3h-ol,1-hydroxy-6-nitro-2,1-benzoxaborolane,2-hydroxymethyl-5-nitro benzeneboronic acid dehydrate,6-nitro-3h-2,1-benzoxaborol-1-ol,6-nitro-1,3-dihydro-2,1-benzoxaborol-1-ol,2-hydroxymethyl-5-nitro phenylboronic acid, dehydrate,2-hydroxymethyl-5-nitrophenylboronic acid, dehydrated,6-nitro-2,1-benzoxaborol-1 3h-ol,1,3-dihydro-1-hydroxy-6-nitro-2,1-benzoxaborole,2,1-benzoxaborole,1,3-dihydro-1-hydroxy-6-nitro
IUPAC Name 1-hydroxy-6-nitro-3H-2,1-benzoxaborole
InChI Key GFFKBQCIGADRSN-UHFFFAOYSA-N
Molecular Formula C7H6BNO4
8

1,2-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ethane, 97+%, Thermo Scientific™

CAS: 129648-07-3 Molecular Formula: C14H28P2 Molecular Weight (g/mol): 258.326 MDL Number: MFCD01073770 InChI Key: IRCDUOCGSIGEAI-AAVRWANBSA-N Synonym: r,r-me-bpe,unii-1ls1afh1f1,1ls1afh1f1,+-1,2-bis 2r,5r-2,5-dimethylphospholano ethane,s,s-me-en-duphos,me-bpe, r,r,r,r-me-bpe mi,r,r-me-bpe, +,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane PubChem CID: 2734555 IUPAC Name: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1CCP2C(CCC2C)C)C

PubChem CID 2734555
CAS 129648-07-3
Molecular Weight (g/mol) 258.326
MDL Number MFCD01073770
SMILES CC1CCC(P1CCP2C(CCC2C)C)C
Synonym r,r-me-bpe,unii-1ls1afh1f1,1ls1afh1f1,+-1,2-bis 2r,5r-2,5-dimethylphospholano ethane,s,s-me-en-duphos,me-bpe, r,r,r,r-me-bpe mi,r,r-me-bpe, +,2r,5r-1-2-2r,5r-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane
IUPAC Name (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane
InChI Key IRCDUOCGSIGEAI-AAVRWANBSA-N
Molecular Formula C14H28P2
9

1,1'-Bis[(2R,5R)-2,5-diisopropyl-1-phospholanyl]ferrocene, 97+%, Thermo Scientific™

CAS: 849950-54-5 Molecular Formula: C30H48FeP2 Molecular Weight (g/mol): 526.51 MDL Number: MFCD09750465 InChI Key: RNAIPFYGOQYYTF-UHFFFAOYNA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene,iron 2+ bis 1-2r,5r-2,5-di propan-2-yl phospholan-1-yl cyclopenta-2,4-dien-1-ide PubChem CID: 71310585 IUPAC Name: (2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+) SMILES: [Fe].CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1

PubChem CID 71310585
CAS 849950-54-5
Molecular Weight (g/mol) 526.51
MDL Number MFCD09750465
SMILES [Fe].CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Synonym 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene,iron 2+ bis 1-2r,5r-2,5-di propan-2-yl phospholan-1-yl cyclopenta-2,4-dien-1-ide
IUPAC Name (2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+)
InChI Key RNAIPFYGOQYYTF-UHFFFAOYNA-N
Molecular Formula C30H48FeP2
10

1,1'-Bis[(2S,5S)-2,5-dimethyl-1-phospholanyl]ferrocene, 97+%, Thermo Scientific™

CAS: 162412-87-5 Molecular Formula: C22H32FeP2 Molecular Weight (g/mol): 414.29 MDL Number: MFCD09265089 InChI Key: QXXSYUGLJIMLFH-UHFFFAOYNA-N Synonym: (S,S)-Methyl-Ferrocelane PubChem CID: 71310453 IUPAC Name: (2S,5S)-1-cyclopenta-2,4-dien-1-yl-2,5-dimethylphospholane;iron(2+) SMILES: [Fe++].CC1CCC(C)P1[C-]1C=CC=C1.CC1CCC(C)P1[C-]1C=CC=C1

PubChem CID 71310453
CAS 162412-87-5
Molecular Weight (g/mol) 414.29
MDL Number MFCD09265089
SMILES [Fe++].CC1CCC(C)P1[C-]1C=CC=C1.CC1CCC(C)P1[C-]1C=CC=C1
Synonym (S,S)-Methyl-Ferrocelane
IUPAC Name (2S,5S)-1-cyclopenta-2,4-dien-1-yl-2,5-dimethylphospholane;iron(2+)
InChI Key QXXSYUGLJIMLFH-UHFFFAOYNA-N
Molecular Formula C22H32FeP2
11

1,2-Bis[(2S,5S)-2,5-dimethyl-1-phospholanyl]ethane, 97+%, Thermo Scientific™

CAS: 136779-26-5 Molecular Formula: C14H28P2 Molecular Weight (g/mol): 258.326 MDL Number: MFCD01073771 InChI Key: IRCDUOCGSIGEAI-XUXIUFHCSA-N Synonym: s,s-me-bpe,me-bpe, s,s,unii-23b6d1oycy,23b6d1oycy,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane,s,s-me-bpe mi,s,s-me-bpe,-,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane PubChem CID: 5702644 IUPAC Name: (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane SMILES: CC1CCC(P1CCP2C(CCC2C)C)C

PubChem CID 5702644
CAS 136779-26-5
Molecular Weight (g/mol) 258.326
MDL Number MFCD01073771
SMILES CC1CCC(P1CCP2C(CCC2C)C)C
Synonym s,s-me-bpe,me-bpe, s,s,unii-23b6d1oycy,23b6d1oycy,--1,2-bis 2s,5s-2,5-dimethylphospholano ethane,s,s-me-bpe mi,s,s-me-bpe,-,2s,5s-1-2-2s,5s-2,5-dimethylphospholan-1-yl ethyl-2,5-dimethylphospholane
IUPAC Name (2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane
InChI Key IRCDUOCGSIGEAI-XUXIUFHCSA-N
Molecular Formula C14H28P2
12

1,1'-Bis[(2R,5R)-2,5-dimethyl-1-phospholanyl]ferrocene, 97+%, Thermo Scientific™

CAS: 540475-45-4 Molecular Formula: C22H32FeP2 Molecular Weight (g/mol): 414.29 MDL Number: MFCD08705241 InChI Key: JBWUTRKMUDYCHS-UHFFFAOYNA-N Synonym: -1,1'-bis 2r,5r-2,5-dimethylphospholano ferrocene PubChem CID: 132984027 SMILES: [Fe].C[C@@H]1CC[C@@H](C)P1c1cccc1.C[C@@H]1CC[C@@H](C)P1c1cccc1

PubChem CID 132984027
CAS 540475-45-4
Molecular Weight (g/mol) 414.29
MDL Number MFCD08705241
SMILES [Fe].C[C@@H]1CC[C@@H](C)P1c1cccc1.C[C@@H]1CC[C@@H](C)P1c1cccc1
Synonym -1,1'-bis 2r,5r-2,5-dimethylphospholano ferrocene
InChI Key JBWUTRKMUDYCHS-UHFFFAOYNA-N
Molecular Formula C22H32FeP2
13

1,1'-Bis((2R,5R)-2,5-diisopropylphospholano)ferrocene(cyclooctadiene)rhodium(I) tetrafluoroborate, 97%, Thermo Scientific™

CAS: 849773-97-3 Molecular Formula: C38H60BF4FeP2Rh Molecular Weight (g/mol): 824.40 MDL Number: MFCD15144872 InChI Key: MFSWTFGIDMKBOY-UHFFFAOYNA-N Synonym: 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate PubChem CID: 71310759 IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate SMILES: [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1

PubChem CID 71310759
CAS 849773-97-3
Molecular Weight (g/mol) 824.40
MDL Number MFCD15144872
SMILES [Fe].[Rh+].F[B-](F)(F)F.C1C\C=C/CC\C=C/1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1.CC(C)[C@H]1CC[C@H](C(C)C)P1c1cccc1
Synonym 1,1 inverted exclamation marka-bis 2r,5r-2,5-diisopropylphospholano ferrocene cyclooctadiene rhodium i tetrafluoroborate
IUPAC Name (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-cyclopenta-2,4-dien-1-yl-2,5-di(propan-2-yl)phospholane;iron(2+);rhodium;tetrafluoroborate
InChI Key MFSWTFGIDMKBOY-UHFFFAOYNA-N
Molecular Formula C38H60BF4FeP2Rh