Basic information
- Standard SMILES
COc1ccc(CC(Cl)(c2ccccc2)c2ccccc2)cc1- InChIKey
OTFAJNHMHDKAKM-UHFFFAOYSA-N- Molecular formula
- C21H19ClO
- Average molar mass
- 322.8 g/mol
Names & identifiers
- Preferred name
- p-Anisyldiphenylmethyl chloride
- IUPAC
- 1-(2-chloro-2,2-diphenylethyl)-4-methoxybenzene
Names & synonyms
p-anisyldiphenylmethyl chloriderho-anisylchlorodiphenylmethaneSCHEMBL574696p-anisyl chlorodiphenyl methanepara-anisylchlorodiphenylmethaneOTFAJNHMHDKAKM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14836583
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 318
Related reactions
23 records
Compound notes
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