AB45638
32005-36-0 | Bis(dibenzylideneacetone)palladium(0)
Manufacturer: A2B Chem
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CatalogNumber
AB45638
ChemicalName
Bis(dibenzylideneacetone)palladium(0)
CasNumber
32005-36-0
MolecularFormula
C34H28O2Pd
MolecularWeight
575.0049
MdlNumber
MFCD00051942
Smiles
O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.[Pd]
Complexity
272
Covalently-bondedUnitCount
3
DefinedBondStereocenterCount
4
HeavyAtomCount
37
HydrogenBondAcceptorCount
2
RotatableBondCount
8
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CatalogNumber: AB45638
ChemicalName: Bis(dibenzylideneacetone)palladium(0)
CasNumber: 32005-36-0
MolecularFormula: C34H28O2Pd
MolecularWeight: 575.0049
MdlNumber: MFCD00051942
Smiles: O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.[Pd]
Complexity: 272
Covalently-bondedUnitCount: 3
DefinedBondStereocenterCount: 4
HeavyAtomCount: 37
HydrogenBondAcceptorCount: 2
RotatableBondCount: 8
CatalogNumber:
AB45638
ChemicalName:
Bis(dibenzylideneacetone)palladium(0)
CasNumber:
32005-36-0
MolecularFormula:
C34H28O2Pd
MolecularWeight:
575.0049
MdlNumber:
MFCD00051942
Smiles:
O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.[Pd]
Complexity:
272
Covalently-bondedUnitCount:
3
DefinedBondStereocenterCount:
4
HeavyAtomCount:
37
HydrogenBondAcceptorCount:
2
RotatableBondCount:
8
CatalogNumber: AB45639
ChemicalName: Bis(pentafluorophenyl)carbonate
CasNumber: 59483-84-0
MolecularFormula: C13F10O3
MolecularWeight: 394.1213
MdlNumber: MFCD00368353
Smiles: O=C(Oc1c(F)c(F)c(c(c1F)F)F)Oc1c(F)c(F)c(c(c1F)F)F
Complexity: 439
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 13
RotatableBondCount: 4
CatalogNumber:
AB45639
ChemicalName:
Bis(pentafluorophenyl)carbonate
CasNumber:
59483-84-0
MolecularFormula:
C13F10O3
MolecularWeight:
394.1213
MdlNumber:
MFCD00368353
Smiles:
O=C(Oc1c(F)c(F)c(c(c1F)F)F)Oc1c(F)c(F)c(c(c1F)F)F
Complexity:
439
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
13
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
Complexity: 286
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
Complexity:
286
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=P(Oc1ccccc1C(C)(C)C)(Oc1ccccc1C(C)(C)C)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=P(Oc1ccccc1C(C)(C)C)(Oc1ccccc1C(C)(C)C)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__