| CAS Number | 3378-09-4 |
| Catalog Number | AG00C8P2(AGN-PC-0NEXW4) |
| Chemical Name | BIPHENYL-3-YL(PHENYL)METHANONE |
| IUPAC Name | phenyl-(3-phenylphenyl)methanone |
| InChI | InChI=1S/C19H14O/c20-19(16-10-5-2-6-11-16)18-13-7-12-17(14-18)15-8-3-1-4-9-15/h1-14H |
| InChI Key | KOVXIYLMAMPQLP-UHFFFAOYSA-N |
| MDL Number | MFCD09055168 |
| Molecular Formula | C19H14O |
| Molecular Weight | 258.3139 |
| SMILES | O=C(C1=CC(C2=CC=CC=C2)=CC=C1)C3=CC=CC=C3 |
| Synonyms | 3378-09-4,
BIPHENYL-3-YL(PHENYL)METHANONE,
[1,1'-biphenyl]-3-yl(phenyl)methanone,
m-Phenylbenzophenon,
3-Phenylbenzophenone,
3-Biphenylyl(phenyl)methanone,
SCHEMBL11183749,
CTK4H1225,
DTXSID50453128,
ZX-CM001795,
MFCD09055168,
ZINC19087699,
AKOS015958973,
AJ-70824,
Y-5013,
Phenyl-(3-phenylphenyl)methanone,
phenyl-(3-phenyl-phenyl)-methanone,
CID11043443,
|
| Complexity | 310 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 258.104g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 258.32g/mol |
| Monoisotopic Mass | 258.104g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number