AI39038
17185-29-4 | Carbonylhydridotris(triphenylphosphine)rhodium(i)
Manufacturer: A2B Chem
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CatalogNumber
AI39038
ChemicalName
Carbonylhydridotris(triphenylphosphine)rhodium(i)
CasNumber
17185-29-4
MolecularFormula
C55H47OP3Rh
MolecularWeight
919.7879
MdlNumber
MFCD00151644
Smiles
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[RhH]C=O
Complexity
212
Covalently-bondedUnitCount
5
HeavyAtomCount
60
HydrogenBondAcceptorCount
1
RotatableBondCount
9
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CatalogNumber: AI39038
ChemicalName: Carbonylhydridotris(triphenylphosphine)rhodium(i)
CasNumber: 17185-29-4
MolecularFormula: C55H47OP3Rh
MolecularWeight: 919.7879
MdlNumber: MFCD00151644
Smiles: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[RhH]C=O
Complexity: 212
Covalently-bondedUnitCount: 5
HeavyAtomCount: 60
HydrogenBondAcceptorCount: 1
RotatableBondCount: 9
CatalogNumber:
AI39038
ChemicalName:
Carbonylhydridotris(triphenylphosphine)rhodium(i)
CasNumber:
17185-29-4
MolecularFormula:
C55H47OP3Rh
MolecularWeight:
919.7879
MdlNumber:
MFCD00151644
Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[RhH]C=O
Complexity:
212
Covalently-bondedUnitCount:
5
HeavyAtomCount:
60
HydrogenBondAcceptorCount:
1
RotatableBondCount:
9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCC(COC(=O)C=Cc1ccc(c(c1)OC)O)CC
Complexity: 251
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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MolecularFormula:
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Smiles:
CCCCC(COC(=O)C=Cc1ccc(c(c1)OC)O)CC
Complexity:
251
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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MolecularFormula: __
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Smiles: COc1cc(ccc1OC)c1ccc(cc1)O
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MolecularFormula:
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Smiles:
COc1cc(ccc1OC)c1ccc(cc1)O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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Smiles: COC(=O)[C@H](Cc1ccc(cc1)N(=O)=O)N.Cl
Complexity: 256
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@H](Cc1ccc(cc1)N(=O)=O)N.Cl
Complexity:
256
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__