| CAS Number | 1965304-79-3 |
| Catalog Number | AG01FDZK(AGN-PC-3H4A0E) |
| Chemical Name | 2-(4-Biphenyl)-4,5-diphenylthiazole |
| IUPAC Name | 4,5-diphenyl-2-(4-phenylphenyl)-1,3-thiazole |
| InChI | InChI=1S/C27H19NS/c1-4-10-20(11-5-1)21-16-18-24(19-17-21)27-28-25(22-12-6-2-7-13-22)26(29-27)23-14-8-3-9-15-23/h1-19H |
| InChI Key | FFPDDQXVOZIWKR-UHFFFAOYSA-N |
| MDL Number | MFCD28166183 |
| Molecular Formula | C27H19NS |
| Molecular Weight | 389.5115 |
| SMILES | c1ccc(cc1)c1ccc(cc1)c1nc(c(s1)c1ccccc1)c1ccccc1 |
| Synonyms | 2-(4-Biphenyl)-4,5-diphenylthiazole,
1965304-79-3,
ZINC219036514,
|
| Complexity | 481 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 389.124g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 389.516g/mol |
| Monoisotopic Mass | 389.124g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number