AI49971
40817-08-1 | 4-Cyano-4'-pentylbiphenyl
Manufacturer: A2B Chem
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CatalogNumber
AI49971
ChemicalName
4-Cyano-4'-pentylbiphenyl
CasNumber
40817-08-1
MolecularFormula
C18H19N
MolecularWeight
249.3502
MdlNumber
MFCD00036350
Smiles
CCCCCc1ccc(cc1)c1ccc(cc1)C#N
Complexity
284
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
1
RotatableBondCount
5
Xlogp3
5.4
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CatalogNumber: AI49971
ChemicalName: 4-Cyano-4'-pentylbiphenyl
CasNumber: 40817-08-1
MolecularFormula: C18H19N
MolecularWeight: 249.3502
MdlNumber: MFCD00036350
Smiles: CCCCCc1ccc(cc1)c1ccc(cc1)C#N
Complexity: 284
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 1
RotatableBondCount: 5
Xlogp3: 5.4
CatalogNumber:
AI49971
ChemicalName:
4-Cyano-4'-pentylbiphenyl
CasNumber:
40817-08-1
MolecularFormula:
C18H19N
MolecularWeight:
249.3502
MdlNumber:
MFCD00036350
Smiles:
CCCCCc1ccc(cc1)c1ccc(cc1)C#N
Complexity:
284
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
1
RotatableBondCount:
5
Xlogp3:
5.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C/C(=C/Nc1ccc(cc1)C)/[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C/C(=C/Nc1ccc(cc1)C)/[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)c1cc(C)cc(c1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)c1cc(C)cc(c1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCCN(c1ccc(cc1[N+](=O)[O-])Cl)CCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCN(c1ccc(cc1[N+](=O)[O-])Cl)CCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__