AB19002
208941-53-1 | [1,1'-Biphenyl]-3,4'-diyldimethanol
Manufacturer: A2B Chem
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CatalogNumber
AB19002
ChemicalName
[1,1'-Biphenyl]-3,4'-diyldimethanol
CasNumber
208941-53-1
MolecularFormula
C14H14O2
MolecularWeight
214.2598
MdlNumber
MFCD05979980
Smiles
OCc1ccc(cc1)c1cccc(c1)CO
Complexity
197
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AB19002
ChemicalName: [1,1'-Biphenyl]-3,4'-diyldimethanol
CasNumber: 208941-53-1
MolecularFormula: C14H14O2
MolecularWeight: 214.2598
MdlNumber: MFCD05979980
Smiles: OCc1ccc(cc1)c1cccc(c1)CO
Complexity: 197
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB19002
ChemicalName:
[1,1'-Biphenyl]-3,4'-diyldimethanol
CasNumber:
208941-53-1
MolecularFormula:
C14H14O2
MolecularWeight:
214.2598
MdlNumber:
MFCD05979980
Smiles:
OCc1ccc(cc1)c1cccc(c1)CO
Complexity:
197
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
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MolecularFormula: __
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Smiles: OCc1cccc(c1)c1cc(Cl)cc(c1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OCc1cccc(c1)c1cc(Cl)cc(c1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: OCc1cccc(c1)c1cccc(c1)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cccc(c1)c1cccc(c1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: ClCc1ccc(s1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCc1ccc(s1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__