AB47258
51364-51-3 | Tris(dibenzylideneacetone)dipalladium(0)
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB47258
ChemicalName
Tris(dibenzylideneacetone)dipalladium(0)
CasNumber
51364-51-3
MolecularFormula
C51H42O3Pd2
MolecularWeight
915.7174
MdlNumber
MFCD00013310
Smiles
O=C1[CH]2=[CH]([Pd]3452[CH](=[CH]5c2ccccc2)C(=O)[CH]2=[CH]([Pd]562([CH]1=[CH]5c1ccccc1)[CH](=[CH]6c1ccccc1)C(=O)[CH]3=[CH]4c1ccccc1)c1ccccc1)c1ccccc1
Complexity
272
Covalently-bondedUnitCount
5
DefinedBondStereocenterCount
6
HeavyAtomCount
56
HydrogenBondAcceptorCount
3
RotatableBondCount
12
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB47258
ChemicalName: Tris(dibenzylideneacetone)dipalladium(0)
CasNumber: 51364-51-3
MolecularFormula: C51H42O3Pd2
MolecularWeight: 915.7174
MdlNumber: MFCD00013310
Smiles: O=C1[CH]2=[CH]([Pd]3452[CH](=[CH]5c2ccccc2)C(=O)[CH]2=[CH]([Pd]562([CH]1=[CH]5c1ccccc1)[CH](=[CH]6c1ccccc1)C(=O)[CH]3=[CH]4c1ccccc1)c1ccccc1)c1ccccc1
Complexity: 272
Covalently-bondedUnitCount: 5
DefinedBondStereocenterCount: 6
HeavyAtomCount: 56
HydrogenBondAcceptorCount: 3
RotatableBondCount: 12
CatalogNumber:
AB47258
ChemicalName:
Tris(dibenzylideneacetone)dipalladium(0)
CasNumber:
51364-51-3
MolecularFormula:
C51H42O3Pd2
MolecularWeight:
915.7174
MdlNumber:
MFCD00013310
Smiles:
O=C1[CH]2=[CH]([Pd]3452[CH](=[CH]5c2ccccc2)C(=O)[CH]2=[CH]([Pd]562([CH]1=[CH]5c1ccccc1)[CH](=[CH]6c1ccccc1)C(=O)[CH]3=[CH]4c1ccccc1)c1ccccc1)c1ccccc1
Complexity:
272
Covalently-bondedUnitCount:
5
DefinedBondStereocenterCount:
6
HeavyAtomCount:
56
HydrogenBondAcceptorCount:
3
RotatableBondCount:
12
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCN(P(N(CC)CC)N(CC)CC)CC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCN(P(N(CC)CC)N(CC)CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](OB(O[Si](C)(C)C)O[Si](C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](OB(O[Si](C)(C)C)O[Si](C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)(C)C
Complexity: 253
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)(C)C
Complexity:
253
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__