Basic information
- CAS
641-44-1- Standard SMILES
O=C(c1ccccc1)C(C(=O)c1ccccc1)C(=O)c1ccccc1- InChIKey
CTUQBZGKHZPYJF-UHFFFAOYSA-N- Molecular formula
- C22H16O3
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.10994437
Names & identifiers
- Preferred name
- Tribenzoylmethane
- IUPAC
- 2-benzoyl-1,3-diphenylpropane-1,3-dione
- English name
- Tribenzoylmethane
- Molecular formula
- C22H16O3
- Molecular weight
- 328.36
Names & synonyms
TRIBENZOYLMETHANE641-44-1DTXSID00328771RefChem:385779DTXCID202798772-benzoyl-1,3-diphenylpropane-1,3-dione1,3-Propanedione,2-benzoyl-1,3-diphenyl-tribenzoylmethanHMS1369N03ChemDiv2_000289CBDivE_002718SCHEMBL599761
Show more names
1,3-Propanedione, 2-benzoyl-1,3-diphenyl-
SCHEMBL11521446CTUQBZGKHZPYJF-UHFFFAOYSA-NMFCD00046067AKOS001592087CCG-103819DB-054615EU-0034592SR-01000398116
Database identifiers
- CAS
641-44-1- PubChem CID
- 413869
- DTXSID
DTXSID00328771- Nikkaji
- J136.451K
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 406
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
2 records
Compound notes
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