| CAS Number | 1347815-04-6 |
| Catalog Number | AG01F8H2(AGN-PC-3H49A3) |
| Chemical Name | 4-(4-Biphenylyl)-2-(4'-methyl-4-biphenyl-yl)thiazole |
| IUPAC Name | 2-[4-(4-methylphenyl)phenyl]-4-(4-phenylphenyl)-1,3-thiazole |
| InChI | InChI=1S/C28H21NS/c1-20-7-9-22(10-8-20)24-13-17-26(18-14-24)28-29-27(19-30-28)25-15-11-23(12-16-25)21-5-3-2-4-6-21/h2-19H,1H3 |
| InChI Key | GTLFIPATVBZEAE-UHFFFAOYSA-N |
| MDL Number | MFCD20265355 |
| Molecular Formula | C28H21NS |
| Molecular Weight | 403.5380 |
| SMILES | Cc1ccc(cc1)c1ccc(cc1)c1scc(n1)c1ccc(cc1)c1ccccc1 |
| Synonyms | 1347815-04-6,
4-(4-Biphenylyl)-2-(4'-methyl-4-biphenylyl)thiazole,
4-(4-Biphenylyl)-2-(4'-methyl-4-biphenyl-yl)thiazole,
4-([1,1'-Biphenyl]-4-yl)-2-(4'-methyl-[1,1'-biphenyl]-4-yl)thiazole,
MFCD20265355,
ZINC72284522,
4-(4-Biphenyl)-2-(4'-methyl-4-biphenyl)thiazole, AldrichCPR,
|
| Complexity | 505 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 403.139g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 403.543g/mol |
| Monoisotopic Mass | 403.139g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 41.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7.9 |
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Certificate of Analysis
Lot Number