Basic information
- CAS
1793004-05-3- Standard SMILES
Oc1ccc(-c2ccccc2-c2ccccn2)c(Cl)c1- InChIKey
KBCXHDKSBWVECF-UHFFFAOYSA-N- Molecular formula
- C17H12ClNO
- Average molar mass
- 281.7 g/mol
- Monoisotopic mass
- 281.0607417
Names & identifiers
- Preferred name
- 2-Chloro-2'-(pyridin-2-yl)[1,1'-biphenyl]-4-ol
- IUPAC
- 3-chloro-4-(2-pyridin-2-ylphenyl)phenol
Names & synonyms
DTXSID9012367462-Chloro-2'-(pyridin-2-yl)[1,1'-biphenyl]-4-ol[1,1a(2)-Biphenyl]-4-ol, 2-chloro-2a(2)-(2-pyridinyl)-1793004-05-3
Database identifiers
- CAS
1793004-05-3- PubChem CID
- 137125378
- DTXSID
DTXSID901236746- Nikkaji
- J3.422.631H
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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