Basic information
- CAS
5465-45-2- Standard SMILES
CC1=C(C)CC(C(=O)c2ccc(Cl)cc2)C(C(=O)c2ccc(Cl)cc2)C1- InChIKey
JFFNOWDOXGQGEO-UHFFFAOYSA-N- Molecular formula
- C22H20Cl2O2
- Average molar mass
- 387.3 g/mol
- Monoisotopic mass
- 386.0840353
Names & identifiers
- Preferred name
- (4,5-Dimethylcyclohex-4-ene-1,2-diyl)bis[(4-chlorophenyl)methanone]
- IUPAC
- [6-(4-chlorobenzoyl)-3,4-dimethylcyclohex-3-en-1-yl]-(4-chlorophenyl)methanone
- English name
- [6-(4-chlorobenzoyl)-3,4-dimethyl-1-cyclohex-3-enyl]-(4-chlorophenyl)m ethanone
- Molecular formula
- C22H20Cl2O2
- Molecular weight
- 0
Names & synonyms
5465-45-2(4,5-dimethylcyclohex-4-ene-1,2-diyl)bis[(4-chlorophenyl)methanone]NSC29012DTXSID30282973NSC-29012[6-(4-chlorobenzoyl)-3,4-dimethyl-1-cyclohex-3-enyl]-(4-chlorophenyl)m ethanone
Database identifiers
- CAS
5465-45-2- PubChem CID
- 232010
- DTXSID
DTXSID30282973
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 517
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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