AB45706
16971-33-8 | Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)
Manufacturer: A2B Chem
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CatalogNumber
AB45706
ChemicalName
Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)
CasNumber
16971-33-8
MolecularFormula
C55H48ClOP3Ru
MolecularWeight
954.4133
MdlNumber
MFCD00049804
Smiles
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[RuH+].C=O
Complexity
206
Covalently-bondedUnitCount
5
HeavyAtomCount
61
HydrogenBondAcceptorCount
1
RotatableBondCount
9
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CatalogNumber: AB45706
ChemicalName: Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)
CasNumber: 16971-33-8
MolecularFormula: C55H48ClOP3Ru
MolecularWeight: 954.4133
MdlNumber: MFCD00049804
Smiles: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[RuH+].C=O
Complexity: 206
Covalently-bondedUnitCount: 5
HeavyAtomCount: 61
HydrogenBondAcceptorCount: 1
RotatableBondCount: 9
CatalogNumber:
AB45706
ChemicalName:
Carbonylchlorohydridotris(triphenylphosphine)ruthenium(II)
CasNumber:
16971-33-8
MolecularFormula:
C55H48ClOP3Ru
MolecularWeight:
954.4133
MdlNumber:
MFCD00049804
Smiles:
c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.Cl[RuH+].C=O
Complexity:
206
Covalently-bondedUnitCount:
5
HeavyAtomCount:
61
HydrogenBondAcceptorCount:
1
RotatableBondCount:
9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C)C1CC=C(C(C1)O)C
Complexity: 191
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CC(=C)C1CC=C(C(C1)O)C
Complexity:
191
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CN(CCOC(=O)COc1ccc(cc1)Cl)C.Cl
Complexity: 228
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CCOC(=O)COc1ccc(cc1)Cl)C.Cl
Complexity:
228
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=[Ce]=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=[Ce]=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__