1-(1-Benzofuran-2-yl)-1-(4-chlorophenyl)-2-phenylethan-1-ol
Basic information
- CAS
82158-26-7- Standard SMILES
OC(Cc1ccccc1)(c1ccc(Cl)cc1)c1cc2ccccc2o1- InChIKey
FAUXHPGIOILSKR-UHFFFAOYSA-N- Molecular formula
- C22H17ClO2
- Average molar mass
- 348.8 g/mol
- Monoisotopic mass
- 348.0917075
Names & identifiers
- Preferred name
- 1-(1-Benzofuran-2-yl)-1-(4-chlorophenyl)-2-phenylethan-1-ol
- IUPAC
- 1-(1-benzofuran-2-yl)-1-(4-chlorophenyl)-2-phenylethanol
Names & synonyms
82158-26-7DTXSID1010025131-(1-Benzofuran-2-yl)-1-(4-chlorophenyl)-2-phenylethan-1-olRefChem:1053721DTXCID101429448alpha-(4-Chlorophenyl)-alpha-(phenylmethyl)-2-benzofuranmethanol2-Benzofuranmethanol, alpha-(4-chlorophenyl)-alpha-(phenylmethyl)-SCHEMBL11108233
Database identifiers
- CAS
82158-26-7- PubChem CID
- 198600
- DTXSID
DTXSID101002513
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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