AB47532
887919-35-9 | Bis(4-(di-tert-Butylphosphanyl)-N,N-dimethylaniline); palladium chloride
Manufacturer: A2B Chem
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CatalogNumber
AB47532
ChemicalName
Bis(4-(di-tert-Butylphosphanyl)-N,N-dimethylaniline); palladium chloride
CasNumber
887919-35-9
MolecularFormula
C32H58Cl2N2P2Pd
MolecularWeight
710.0898
MdlNumber
MFCD09265123
Smiles
Cl[Pd-2](P(C(C)(C)C)(C(C)(C)C)c1ccc(cc1)N(C)C)(P(C(C)(C)C)(C(C)(C)C)c1ccc(cc1)N(C)C)Cl
Complexity
240
Covalently-bondedUnitCount
3
HeavyAtomCount
39
HydrogenBondAcceptorCount
2
RotatableBondCount
8
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CatalogNumber: AB47532
ChemicalName: Bis(4-(di-tert-Butylphosphanyl)-N,N-dimethylaniline); palladium chloride
CasNumber: 887919-35-9
MolecularFormula: C32H58Cl2N2P2Pd
MolecularWeight: 710.0898
MdlNumber: MFCD09265123
Smiles: Cl[Pd-2](P(C(C)(C)C)(C(C)(C)C)c1ccc(cc1)N(C)C)(P(C(C)(C)C)(C(C)(C)C)c1ccc(cc1)N(C)C)Cl
Complexity: 240
Covalently-bondedUnitCount: 3
HeavyAtomCount: 39
HydrogenBondAcceptorCount: 2
RotatableBondCount: 8
CatalogNumber:
AB47532
ChemicalName:
Bis(4-(di-tert-Butylphosphanyl)-N,N-dimethylaniline); palladium chloride
CasNumber:
887919-35-9
MolecularFormula:
C32H58Cl2N2P2Pd
MolecularWeight:
710.0898
MdlNumber:
MFCD09265123
Smiles:
Cl[Pd-2](P(C(C)(C)C)(C(C)(C)C)c1ccc(cc1)N(C)C)(P(C(C)(C)C)(C(C)(C)C)c1ccc(cc1)N(C)C)Cl
Complexity:
240
Covalently-bondedUnitCount:
3
HeavyAtomCount:
39
HydrogenBondAcceptorCount:
2
RotatableBondCount:
8
CatalogNumber: AB47533
ChemicalName: 2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride
CasNumber: 73590-93-9
MolecularFormula: C8H11Cl2N
MolecularWeight: 192.0856
MdlNumber: MFCD11112031
Smiles: ClCc1ncc(cc1C)C.Cl
Complexity: 105
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
CatalogNumber:
AB47533
ChemicalName:
2-(Chloromethyl)-3,5-dimethylpyridine hydrochloride
CasNumber:
73590-93-9
MolecularFormula:
C8H11Cl2N
MolecularWeight:
192.0856
MdlNumber:
MFCD11112031
Smiles:
ClCc1ncc(cc1C)C.Cl
Complexity:
105
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
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Smiles: O=C(C(=O)NC1CC(C)(C)NC(C1)(C)C)Nc1ccc(cc1)Cl
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O=C(C(=O)NC1CC(C)(C)NC(C1)(C)C)Nc1ccc(cc1)Cl
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Smiles: O=C1NCCC[C@H]1N.Cl
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O=C1NCCC[C@H]1N.Cl
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