ST4026352
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Basic information
- CAS
7477-29-4- Standard SMILES
COc1ccc(C(=O)c2cccc(C(=O)c3ccc(OC)cc3)c2)cc1- InChIKey
XJFSZOOMKOVVLD-UHFFFAOYSA-N- Molecular formula
- C22H18O4
- Average molar mass
- 346.4 g/mol
- Monoisotopic mass
- 346.12050906
Names & identifiers
- Preferred name
- ST4026352
- IUPAC
- [3-(4-methoxybenzoyl)phenyl]-(4-methoxyphenyl)methanone
Names & synonyms
ST40263527477-29-4DTXSID90322268RefChem:381504DTXCID902733871,3-bis-(4-methoxy benzoyl)benzeneNSC400810Oprea1_388211Oprea1_782579SCHEMBL10969744XJFSZOOMKOVVLD-UHFFFAOYSA-N1,3-di-(p-methoxybenzoyl)-benzene
Show more names
STK7543091,3-bis-(4-methoxy benzoyl) benzeneAKOS001710401NSC-400810NCGC00342833-01EU-0051340(1,3-Phenylene)bis[(4-methoxyphenyl)methanone]AB01334451-02
Database identifiers
- CAS
7477-29-4- PubChem CID
- 344097
- DTXSID
DTXSID90322268
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Compound notes
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