AA63933
14588-08-0 | Bis(triphenylphosphine)palladium(ii) acetate
Manufacturer: A2B Chem
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CatalogNumber
AA63933
ChemicalName
Bis(triphenylphosphine)palladium(ii) acetate
CasNumber
14588-08-0
MolecularFormula
C40H38O4P2Pd
MolecularWeight
751.0948
MdlNumber
MFCD00010013
Smiles
CC(=O)O[Pd](P(c1ccccc1)(c1ccccc1)c1ccccc1)(P(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)C
Complexity
227
Covalently-bondedUnitCount
5
HeavyAtomCount
47
HydrogenBondAcceptorCount
4
RotatableBondCount
6
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CatalogNumber: AA63933
ChemicalName: Bis(triphenylphosphine)palladium(ii) acetate
CasNumber: 14588-08-0
MolecularFormula: C40H38O4P2Pd
MolecularWeight: 751.0948
MdlNumber: MFCD00010013
Smiles: CC(=O)O[Pd](P(c1ccccc1)(c1ccccc1)c1ccccc1)(P(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)C
Complexity: 227
Covalently-bondedUnitCount: 5
HeavyAtomCount: 47
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
CatalogNumber:
AA63933
ChemicalName:
Bis(triphenylphosphine)palladium(ii) acetate
CasNumber:
14588-08-0
MolecularFormula:
C40H38O4P2Pd
MolecularWeight:
751.0948
MdlNumber:
MFCD00010013
Smiles:
CC(=O)O[Pd](P(c1ccccc1)(c1ccccc1)c1ccccc1)(P(c1ccccc1)(c1ccccc1)c1ccccc1)OC(=O)C
Complexity:
227
Covalently-bondedUnitCount:
5
HeavyAtomCount:
47
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
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Smiles: c1ccc2c(n1)c1ncccc1cc2.c1ccc2c(n1)c1ncccc1cc2.c1ccc2c(n1)c1ncccc1cc2.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Fe+2]
Complexity: __
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HeavyAtomCount: __
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Smiles:
c1ccc2c(n1)c1ncccc1cc2.c1ccc2c(n1)c1ncccc1cc2.c1ccc2c(n1)c1ncccc1cc2.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Fe+2]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: [O-]C(=O)C.OCC[N+](C)(C)C
Complexity: __
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Smiles:
[O-]C(=O)C.OCC[N+](C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CC(=O)N[C@H](C(=O)O)CSC(=O)c1cc(O)c(c(c1)O)O
Complexity: __
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HeavyAtomCount: __
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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CC(=O)N[C@H](C(=O)O)CSC(=O)c1cc(O)c(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__