AH52388
811862-77-8 | Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0)
Manufacturer: A2B Chem
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CatalogNumber
AH52388
ChemicalName
Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0)
CasNumber
811862-77-8
MolecularFormula
C42H44O10Pd
MolecularWeight
815.2128
MdlNumber
MFCD07369799
Smiles
COc1cc(/C=C/C(=O)/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC.COc1cc(/C=C/C(=O)/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC.[Pd]
Complexity
421
Covalently-bondedUnitCount
3
DefinedBondStereocenterCount
4
HeavyAtomCount
53
HydrogenBondAcceptorCount
10
RotatableBondCount
16
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CatalogNumber: AH52388
ChemicalName: Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0)
CasNumber: 811862-77-8
MolecularFormula: C42H44O10Pd
MolecularWeight: 815.2128
MdlNumber: MFCD07369799
Smiles: COc1cc(/C=C/C(=O)/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC.COc1cc(/C=C/C(=O)/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC.[Pd]
Complexity: 421
Covalently-bondedUnitCount: 3
DefinedBondStereocenterCount: 4
HeavyAtomCount: 53
HydrogenBondAcceptorCount: 10
RotatableBondCount: 16
CatalogNumber:
AH52388
ChemicalName:
Bis(3,5,3',5'-dimethoxydibenzylideneacetone)palladium(0)
CasNumber:
811862-77-8
MolecularFormula:
C42H44O10Pd
MolecularWeight:
815.2128
MdlNumber:
MFCD07369799
Smiles:
COc1cc(/C=C/C(=O)/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC.COc1cc(/C=C/C(=O)/C=C/c2cc(OC)cc(c2)OC)cc(c1)OC.[Pd]
Complexity:
421
Covalently-bondedUnitCount:
3
DefinedBondStereocenterCount:
4
HeavyAtomCount:
53
HydrogenBondAcceptorCount:
10
RotatableBondCount:
16
CatalogNumber: __
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Smiles: OC(C(C(=O)[O-])O)C(=O)[O-].[Sn+2]
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OC(C(C(=O)[O-])O)C(=O)[O-].[Sn+2]
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Smiles: O=C(Nc1cccnc1)CN1CCNCC1.Cl.Cl
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O=C(Nc1cccnc1)CN1CCNCC1.Cl.Cl
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Smiles: CCCCc1ccc(cc1)CC(=C)Br
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Smiles:
CCCCc1ccc(cc1)CC(=C)Br
Complexity:
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Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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