AC49515
73572-12-0 | [1,1'-Binaphthalen]-2-ol
Manufacturer: A2B Chem
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CatalogNumber
AC49515
ChemicalName
[1,1'-Binaphthalen]-2-ol
CasNumber
73572-12-0
MolecularFormula
C20H14O
MolecularWeight
270.3246
MdlNumber
MFCD06661230
Smiles
Oc1ccc2c(c1c1cccc3c1cccc3)cccc2
Complexity
352
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
5.7
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CatalogNumber: AC49515
ChemicalName: [1,1'-Binaphthalen]-2-ol
CasNumber: 73572-12-0
MolecularFormula: C20H14O
MolecularWeight: 270.3246
MdlNumber: MFCD06661230
Smiles: Oc1ccc2c(c1c1cccc3c1cccc3)cccc2
Complexity: 352
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 5.7
CatalogNumber:
AC49515
ChemicalName:
[1,1'-Binaphthalen]-2-ol
CasNumber:
73572-12-0
MolecularFormula:
C20H14O
MolecularWeight:
270.3246
MdlNumber:
MFCD06661230
Smiles:
Oc1ccc2c(c1c1cccc3c1cccc3)cccc2
Complexity:
352
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
5.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1cc2ccc(cc2[nH]c1=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
O=Cc1cc2ccc(cc2[nH]c1=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cccc2c1nc(Cl)c(c2)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cccc2c1nc(Cl)c(c2)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COc1cc(ccc1OC)CC[n+]1noc(c1)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cc(ccc1OC)CC[n+]1noc(c1)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__