(1,2-Dihydroacenaphthylen-5-yl)(phenyl)methanone
1,2-dihydroacenaphthylen-5-yl(phenyl)methanone
Also Known As: Talniflumate|5-Benzoylacenaphthene|1,2-dihydroacenaphthylen-5-yl(phenyl)methanone|5-Benzoylacenaphthen|5-Benzoyl-acenaphthen|(1,2-dihydroacenaphthylen-5-yl)(phenyl)methanone|Ketone, 5-acenaphthenyl phenyl|Acenaphthene, 5-benzoyl-|ChemDiv3_014228|Oprea1_017163|Oprea1_506609|Acenaphthen-5-yl-phenyl-methanone|acenaphthen-5-yl phenyl ketone|(5-acenaphthenyl)phenylmethanone|ZERO/000974|4035AE|IDI1_030026|BAS 00336910|Methanone,(1,2-dihydro-5-acenaphthylenyl)phenyl-|1,2-Dihydro-5-acenaphthylenyl(phenyl)methanone|F0020-1862|1,2-Dihydro-5-acenaphthylenyl(phenyl)methanone #|AH-357/03545041|SR-01000596917-1|BRD-K09244689-001-02-4
| Molecular Formula | C19H14O |
|---|---|
| Molecular Weight | 258.10446 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 258.10446 |
| Monoisotopic Mass | 258.10446 |
| Heavy Atoms | 20 |
| Complexity | 368.0 |
Chemical Identifiers
| CAS Number | 4657-89-0 |
|---|---|
| SMILES | C1CC2=CC=C(C3=CC=CC1=C23)C(=O)C4=CC=CC=C4 |
| InChIKey | YQRRSORFUCNQAC-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
(1,2-Dihydroacenaphthylen-5-yl)(phenyl)methanone (CAS 4657-89-0), with molecular formula C19H14O and molecular weight 258.10446 g/mol. IUPAC: 1,2-dihydroacenaphthylen-5-yl(phenyl)methanone.