Basic information
- CAS
41186-20-3- Standard SMILES
O=C1C=C(C=Cc2ccccc2)CC(c2ccccc2)C1- InChIKey
VDVWHAFDJNMWGV-UHFFFAOYSA-N- Molecular formula
- C20H18O
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.13576519
Names & identifiers
- Preferred name
- 5-(2-Phenylethenyl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
- IUPAC
- 5-phenyl-3-(2-phenylethenyl)cyclohex-2-en-1-one
Names & synonyms
41186-20-3DTXSID407856425-(2-Phenylethenyl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one5-(2-Phenylethen-1-yl)-1,6-dihydro[1,1'-biphenyl]-3(2H)-one
Database identifiers
- CAS
41186-20-3- PubChem CID
- 71361998
- DTXSID
DTXSID40785642
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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