AB80229
52522-40-4 | Tris(dibenzylideneacetone)dipalladium-chloroform adduct
Manufacturer: A2B Chem
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CatalogNumber
AB80229
ChemicalName
Tris(dibenzylideneacetone)dipalladium-chloroform adduct
CasNumber
52522-40-4
MolecularFormula
C52H43Cl3O3Pd2
MolecularWeight
1035.095
MdlNumber
MFCD00075479
Smiles
O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.ClC(Cl)Cl.[Pd].[Pd]
Complexity
280
Covalently-bondedUnitCount
6
DefinedBondStereocenterCount
6
HeavyAtomCount
60
HydrogenBondAcceptorCount
3
RotatableBondCount
12
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CatalogNumber: AB80229
ChemicalName: Tris(dibenzylideneacetone)dipalladium-chloroform adduct
CasNumber: 52522-40-4
MolecularFormula: C52H43Cl3O3Pd2
MolecularWeight: 1035.095
MdlNumber: MFCD00075479
Smiles: O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.ClC(Cl)Cl.[Pd].[Pd]
Complexity: 280
Covalently-bondedUnitCount: 6
DefinedBondStereocenterCount: 6
HeavyAtomCount: 60
HydrogenBondAcceptorCount: 3
RotatableBondCount: 12
CatalogNumber:
AB80229
ChemicalName:
Tris(dibenzylideneacetone)dipalladium-chloroform adduct
CasNumber:
52522-40-4
MolecularFormula:
C52H43Cl3O3Pd2
MolecularWeight:
1035.095
MdlNumber:
MFCD00075479
Smiles:
O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.ClC(Cl)Cl.[Pd].[Pd]
Complexity:
280
Covalently-bondedUnitCount:
6
DefinedBondStereocenterCount:
6
HeavyAtomCount:
60
HydrogenBondAcceptorCount:
3
RotatableBondCount:
12
CatalogNumber: __
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Smiles: C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Al+3].[Al+3]
Complexity: __
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Smiles:
C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.C[N-]C.[Al+3].[Al+3]
Complexity:
__
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Smiles: C[N-]([Ga+3]1([N-](C)C)[N-](C)(C)[Ga+3]([N-]1(C)C)([N-](C)C)[N-](C)C)C
Complexity: __
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Smiles:
C[N-]([Ga+3]1([N-](C)C)[N-](C)(C)[Ga+3]([N-]1(C)C)([N-](C)C)[N-](C)C)C
Complexity:
__
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CN(C(N(C)C)N(C)C)C
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
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CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CN(C(N(C)C)N(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__