(4-Methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanone
Basic information
- CAS
7477-31-8- Standard SMILES
COc1ccc(Cc2ccccc2C(=O)c2ccc(OC)cc2)cc1- InChIKey
IQPPLGSJBCCUIK-UHFFFAOYSA-N- Molecular formula
- C22H20O3
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.1412445
Names & identifiers
- Preferred name
- (4-Methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanone
- IUPAC
- (4-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanone
Names & synonyms
7477-31-8(4-methoxyphenyl)-[2-[(4-methoxyphenyl)methyl]phenyl]methanoneNSC400812DTXSID50322269NSC-400812DS-007226Benzophenone, 4-methoxy-2-(p-methoxybenzyl)-(8ci)(4-Methoxyphenyl){2-[(4-methoxyphenyl)methyl]phenyl}methanone
Database identifiers
- CAS
7477-31-8- PubChem CID
- 344099
- DTXSID
DTXSID50322269
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 405
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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