Basic information
- CAS
6301-53-7- Standard SMILES
O=C1C=C(c2ccc(-c3ccccc3)cc2)CCC1- InChIKey
ZGVFJKHZNHGAFW-UHFFFAOYSA-N- Molecular formula
- C18H16O
- Average molar mass
- 248.3 g/mol
- Monoisotopic mass
- 248.12011513
Names & identifiers
- Preferred name
- 3-(4-Phenylphenyl)cyclohex-2-en-1-one
- IUPAC
- 3-(4-phenylphenyl)cyclohex-2-en-1-one
- English name
- 3-(4-phenylphenyl)cyclohex-2-en-1-one
- Molecular formula
- C18H16O
- Molecular weight
- 248.32
Names & synonyms
6301-53-7NSC43897DTXSID10286136NSC-43897AKOS0147939171~5~,1~6~-Dihydro[1~1~,2~1~:2~4~,3~1~-terphenyl]-1~3~(1~4~H)-one3-(4-phenylphenyl)cyclohex-2-en-1-one3-[1,1'-Biphenyl]-4-yl-2-cyclohexen-1-one2-Cyclohexen-1-one, 3-[1,1'-biphenyl]-4-yl-
Database identifiers
- CAS
6301-53-7- PubChem CID
- 239100
- DTXSID
DTXSID10286136- Nikkaji
- J2.129.879D
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 341
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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