Basic information
- CAS
53744-36-8- Standard SMILES
O=C(/C=C/c1c2ccccc2cc2ccccc12)c1ccccc1- InChIKey
HTNKWVPCJOMMPQ-CCEZHUSRSA-N- Molecular formula
- C23H16O
- Average molar mass
- 308.4 g/mol
- Monoisotopic mass
- 308.12011513
Names & identifiers
- Preferred name
- (2E)-3-(9-Anthracenyl)-1-phenyl-2-propen-1-one
- IUPAC
- (E)-3-anthracen-9-yl-1-phenylprop-2-en-1-one
Names & synonyms
53744-36-8(2E)-3-(9-Anthracenyl)-1-phenyl-2-propen-1-oneRefChem:206464SCHEMBL12948677(2E)-3-(ANTHRACEN-9-YL)-1-PHENYLPROP-2-EN-1-ONEDTXSID801246075(E)-3-(anthracen-9-yl)-1-phenylprop-2-en-1-one
Database identifiers
- CAS
53744-36-8- PubChem CID
- 13428596
- DTXSID
DTXSID801246075- Nikkaji
- J2.541.053J、J2.946.445F
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 437
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…