4-(4-Phenylcyclopenta-1,3-dien-1-yl)biphenyl
Basic information
- CAS
6942-71-8- Standard SMILES
C1=C(c2ccccc2)CC(c2ccc(-c3ccccc3)cc2)=C1- InChIKey
IEAALGCWKBRTIN-UHFFFAOYSA-N- Molecular formula
- C23H18
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.14085057
Names & identifiers
- Preferred name
- 4-(4-Phenylcyclopenta-1,3-dien-1-yl)biphenyl
- IUPAC
- 1-phenyl-4-(4-phenylcyclopenta-1,3-dien-1-yl)benzene
Names & synonyms
6942-71-84-(4-phenylcyclopenta-1,3-dien-1-yl)biphenylNSC57289DTXSID90288673NSC-572894-(4-Phenylcyclopenta-1,3-dien-1-yl)-1,1'-biphenyl
Database identifiers
- CAS
6942-71-8- PubChem CID
- 245347
- DTXSID
DTXSID90288673
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 435
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Compound notes
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