AA61729
13990-86-8 | 3,3'-Dimethoxy-5,5'-dimethyl-[1,1'-biphenyl]-2,2'-diol
Manufacturer: A2B Chem
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CatalogNumber
AA61729
ChemicalName
3,3'-Dimethoxy-5,5'-dimethyl-[1,1'-biphenyl]-2,2'-diol
CasNumber
13990-86-8
MolecularFormula
C16H18O4
MolecularWeight
274.3117
MdlNumber
MFCD00155170
Smiles
COc1cc(C)cc(c1O)c1cc(C)cc(c1O)OC
Complexity
279
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
3.5
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CatalogNumber: AA61729
ChemicalName: 3,3'-Dimethoxy-5,5'-dimethyl-[1,1'-biphenyl]-2,2'-diol
CasNumber: 13990-86-8
MolecularFormula: C16H18O4
MolecularWeight: 274.3117
MdlNumber: MFCD00155170
Smiles: COc1cc(C)cc(c1O)c1cc(C)cc(c1O)OC
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AA61729
ChemicalName:
3,3'-Dimethoxy-5,5'-dimethyl-[1,1'-biphenyl]-2,2'-diol
CasNumber:
13990-86-8
MolecularFormula:
C16H18O4
MolecularWeight:
274.3117
MdlNumber:
MFCD00155170
Smiles:
COc1cc(C)cc(c1O)c1cc(C)cc(c1O)OC
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
3.5
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Smiles: [O-]P(=O)([O-])[O-].[Y+3]
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Smiles:
[O-]P(=O)([O-])[O-].[Y+3]
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Smiles: N[C@H](C(=O)O)Cc1cc(Cl)cc(c1)Cl
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N[C@H](C(=O)O)Cc1cc(Cl)cc(c1)Cl
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Smiles: CCCCCCCCCCCCC([N+](Cc1ccccc1)(C)C)C.[Cl-]
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MolecularFormula:
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Smiles:
CCCCCCCCCCCCC([N+](Cc1ccccc1)(C)C)C.[Cl-]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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