Basic information
- CAS
5465-49-6- Standard SMILES
Cc1cc(C)c(C2=CC(=O)C(c3c(C)cc(C)cc3C)=CC2=O)c(C)c1- InChIKey
VCVJQGLXBSXVHH-UHFFFAOYSA-N- Molecular formula
- C24H24O2
- Average molar mass
- 344.4 g/mol
- Monoisotopic mass
- 344.17763
Names & identifiers
- Preferred name
- 2,5-Bis(2,4,6-trimethylphenyl)cyclohexa-2,5-diene-1,4-dione
- IUPAC
- 2,5-bis(2,4,6-trimethylphenyl)cyclohexa-2,5-diene-1,4-dione
Names & synonyms
5465-49-62,5-bis(2,4,6-trimethylphenyl)cyclohexa-2,5-diene-1,4-dioneNSC29017DTXSID70282977NSC-290171~2~,1~4~,1~6~,3~2~,3~4~,3~6~-Hexamethyl[1~1~,2~1~:2~4~,3~1~-terphenyl]-2~2~,2~5~-dione
Database identifiers
- CAS
5465-49-6- PubChem CID
- 232015
- DTXSID
DTXSID70282977
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 561
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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