2-Chloro-alpha-phenyl(1,1'-biphenyl)-4-methanol
Basic information
- CAS
66016-77-1- Standard SMILES
OC(c1ccccc1)c1ccc(-c2ccccc2)c(Cl)c1- InChIKey
ZOAVSVRUXVCCES-UHFFFAOYSA-N- Molecular formula
- C19H15ClO
- Average molar mass
- 294.8 g/mol
- Monoisotopic mass
- 294.0811428
Names & identifiers
- Preferred name
- 2-Chloro-alpha-phenyl(1,1'-biphenyl)-4-methanol
- IUPAC
- (3-chloro-4-phenylphenyl)-phenylmethanol
- English name
- 2-chloro-alpha-phenyl[1,1'-biphenyl]-4-methanol
- Molecular formula
- C19H15ClO
- Molecular weight
- 294.77
Names & synonyms
EINECS 266-068-066016-77-12-Chloro-alpha-phenyl(1,1'-biphenyl)-4-methanol2-chloro-alpha-phenyl[1,1'-biphenyl]-4-methanolRefChem:86375266-068-0SCHEMBL11642246DTXSID90984481NS00055338(2-Chloro[1,1'-biphenyl]-4-yl)(phenyl)methanol2-Chloro-α-phenyl-1,1'-biphenyl-4-methanol[1,1'-Biphenyl]-4-methanol, 2-chloro-α-phenyl-
Database identifiers
- CAS
66016-77-1- PubChem CID
- 6455232
- DTXSID
DTXSID90984481- EC Number
- 266-068-0
- Nikkaji
- J349.314H
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 307
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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