Basic information
- Standard SMILES
O=C1C(c2cccc(-c3ccccc3)c2)=C(c2ccc(Cl)cc2)C(c2ccc(Cl)cc2)=C1c1cccc(-c2ccccc2)c1- InChIKey
JDSSDBOLQQFBFY-UHFFFAOYSA-N- Molecular formula
- C41H26Cl2O
- Average molar mass
- 605.5 g/mol
Names & identifiers
- Preferred name
- 2,5-Di([1,1'-biphenyl]-3-yl)-3,4-bis(4-chlorophenyl)cyclopenta-2,4-dienone
- IUPAC
- 3,4-bis(4-chlorophenyl)-2,5-bis(3-phenylphenyl)cyclopenta-2,4-dien-1-one
Names & synonyms
SCHEMBL14905412JDSSDBOLQQFBFY-UHFFFAOYSA-N2,5-Di([1,1'-biphenyl]-3-yl)-3,4-bis(4-chlorophenyl)cyclopenta-2,4-dienone
Database identifiers
- PubChem CID
- 89534192
Properties
Computed structural properties
- XLogP
- 10.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 962
Related reactions
2 records
Linked notes
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