AB60725
3558-69-8 | 2,6-Diphenylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AB60725
ChemicalName
2,6-Diphenylpyridine
CasNumber
3558-69-8
MolecularFormula
C17H13N
MolecularWeight
231.2918
MdlNumber
MFCD00006284
Smiles
c1cc(nc(c1)c1ccccc1)c1ccccc1
NscNumber
133378
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
4.8
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CatalogNumber: AB60725
ChemicalName: 2,6-Diphenylpyridine
CasNumber: 3558-69-8
MolecularFormula: C17H13N
MolecularWeight: 231.2918
MdlNumber: MFCD00006284
Smiles: c1cc(nc(c1)c1ccccc1)c1ccccc1
NscNumber: 133378
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 4.8
CatalogNumber:
AB60725
ChemicalName:
2,6-Diphenylpyridine
CasNumber:
3558-69-8
MolecularFormula:
C17H13N
MolecularWeight:
231.2918
MdlNumber:
MFCD00006284
Smiles:
c1cc(nc(c1)c1ccccc1)c1ccccc1
NscNumber:
133378
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
4.8
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Smiles: CN(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
NscNumber: __
Complexity: __
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HydrogenBondAcceptorCount: __
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__
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Smiles:
CN(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
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Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: FC(S(=O)(=O)[O-])(F)F.Cc1cc([o+]c(c1)C(C)(C)C)C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(S(=O)(=O)[O-])(F)F.Cc1cc([o+]c(c1)C(C)(C)C)C(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__