AA69757
14221-01-3 | Tetrakis(triphenylphosphine)palladium
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA69757
ChemicalName
Tetrakis(triphenylphosphine)palladium
CasNumber
14221-01-3
MolecularFormula
C72H64P4Pd
MolecularWeight
1159.5936
MdlNumber
MFCD00010012
Smiles
c1ccc(cc1)P([Pd](P(c1ccccc1)(c1ccccc1)c1ccccc1)(P(c1ccccc1)(c1ccccc1)c1ccccc1)P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
Complexity
202
Covalently-bondedUnitCount
5
HeavyAtomCount
77
RotatableBondCount
12
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA69757
ChemicalName: Tetrakis(triphenylphosphine)palladium
CasNumber: 14221-01-3
MolecularFormula: C72H64P4Pd
MolecularWeight: 1159.5936
MdlNumber: MFCD00010012
Smiles: c1ccc(cc1)P([Pd](P(c1ccccc1)(c1ccccc1)c1ccccc1)(P(c1ccccc1)(c1ccccc1)c1ccccc1)P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
Complexity: 202
Covalently-bondedUnitCount: 5
HeavyAtomCount: 77
RotatableBondCount: 12
CatalogNumber:
AA69757
ChemicalName:
Tetrakis(triphenylphosphine)palladium
CasNumber:
14221-01-3
MolecularFormula:
C72H64P4Pd
MolecularWeight:
1159.5936
MdlNumber:
MFCD00010012
Smiles:
c1ccc(cc1)P([Pd](P(c1ccccc1)(c1ccccc1)c1ccccc1)(P(c1ccccc1)(c1ccccc1)c1ccccc1)P(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
Complexity:
202
Covalently-bondedUnitCount:
5
HeavyAtomCount:
77
RotatableBondCount:
12
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O[C@@H]1CCOC[C@@H]1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O[C@@H]1CCOC[C@@H]1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H]1CCOC[C@H]1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H]1CCOC[C@H]1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=Cc1ccc(cc1)c1ccc(cn1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=Cc1ccc(cc1)c1ccc(cn1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__