AA50996
1375325-71-5 | Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(ii)
Manufacturer: A2B Chem
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CatalogNumber
AA50996
ChemicalName
Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(ii)
CasNumber
1375325-71-5
MolecularFormula
C24H37ClNPPd
MolecularWeight
512.4040409999999
MdlNumber
MFCD21608496
Smiles
CC(P([Pd+2]1([Cl-])Nc2ccccc2C2=CC=CC=[C-]12)(C(C)(C)C)C(C)(C)C)(C)C
Complexity
399
Covalently-bondedUnitCount
3
HeavyAtomCount
28
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
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CatalogNumber: AA50996
ChemicalName: Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(ii)
CasNumber: 1375325-71-5
MolecularFormula: C24H37ClNPPd
MolecularWeight: 512.4040409999999
MdlNumber: MFCD21608496
Smiles: CC(P([Pd+2]1([Cl-])Nc2ccccc2C2=CC=CC=[C-]12)(C(C)(C)C)C(C)(C)C)(C)C
Complexity: 399
Covalently-bondedUnitCount: 3
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AA50996
ChemicalName:
Chloro[(tri-tert-butylphosphine)-2-(2-aminobiphenyl)]palladium(ii)
CasNumber:
1375325-71-5
MolecularFormula:
C24H37ClNPPd
MolecularWeight:
512.4040409999999
MdlNumber:
MFCD21608496
Smiles:
CC(P([Pd+2]1([Cl-])Nc2ccccc2C2=CC=CC=[C-]12)(C(C)(C)C)C(C)(C)C)(C)C
Complexity:
399
Covalently-bondedUnitCount:
3
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: AA50997
ChemicalName: Chloro(2-dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(ii)
CasNumber: 1375325-68-0
MolecularFormula: C42H54ClNO2PPd
MolecularWeight: 777.7304
MdlNumber: MFCD20264899
Smiles: CC(Oc1cccc(c1c1ccccc1P(C1CCCCC1)(C1CCCCC1)[Pd+]c1ccccc1c1ccccc1N)OC(C)C)C.[Cl-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AA50997
ChemicalName:
Chloro(2-dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2'-amino-1,1'-biphenyl)]palladium(ii)
CasNumber:
1375325-68-0
MolecularFormula:
C42H54ClNO2PPd
MolecularWeight:
777.7304
MdlNumber:
MFCD20264899
Smiles:
CC(Oc1cccc(c1c1ccccc1P(C1CCCCC1)(C1CCCCC1)[Pd+]c1ccccc1c1ccccc1N)OC(C)C)C.[Cl-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc2c(c1)CNCC12CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc2c(c1)CNCC12CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cnc2c(c1)c(cn2COCC[Si](C)(C)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cnc2c(c1)c(cn2COCC[Si](C)(C)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__