AB14924
1883-32-5 | 2,2-Diphenylethanol
Manufacturer: A2B Chem
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CatalogNumber
AB14924
ChemicalName
2,2-Diphenylethanol
CasNumber
1883-32-5
MolecularFormula
C14H14O
MolecularWeight
198.26036000000002
MdlNumber
MFCD03703419
Smiles
OCC(c1ccccc1)c1ccccc1
NscNumber
4574
Complexity
148
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AB14924
ChemicalName: 2,2-Diphenylethanol
CasNumber: 1883-32-5
MolecularFormula: C14H14O
MolecularWeight: 198.26036000000002
MdlNumber: MFCD03703419
Smiles: OCC(c1ccccc1)c1ccccc1
NscNumber: 4574
Complexity: 148
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AB14924
ChemicalName:
2,2-Diphenylethanol
CasNumber:
1883-32-5
MolecularFormula:
C14H14O
MolecularWeight:
198.26036000000002
MdlNumber:
MFCD03703419
Smiles:
OCC(c1ccccc1)c1ccccc1
NscNumber:
4574
Complexity:
148
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Oc1ccc(cc1OCC1CC1)C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CC(=O)Oc1ccc(cc1OCC1CC1)C(=O)O
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: COC(=O)c1cn2c(n1)CNCC2.Br
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Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1cn2c(n1)CNCC2.Br
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: CCc1nc(C(=O)O)c(nc1Cl)Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCc1nc(C(=O)O)c(nc1Cl)Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
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