| CAS Number | 13355-31-2 |
| Catalog Number | AG00HSYK(AGN-PC-0WR17I) |
| Chemical Name | 2,4-Bis(4-biphenyl)thiazole |
| IUPAC Name | 2,4-bis(4-phenylphenyl)-1,3-thiazole |
| InChI | InChI=1S/C27H19NS/c1-3-7-20(8-4-1)22-11-15-24(16-12-22)26-19-29-27(28-26)25-17-13-23(14-18-25)21-9-5-2-6-10-21/h1-19H |
| InChI Key | IMNAPUBGAISUSC-UHFFFAOYSA-N |
| MDL Number | MFCD20265389 |
| Molecular Formula | C27H19NS |
| Molecular Weight | 389.5115 |
| SMILES | S1C=C(C2C=CC(C3C=CC=CC=3)=CC=2)N=C1C1C=CC(C2C=CC=CC=2)=CC=1 |
| Synonyms | 2,4-Bis(4-biphenylyl)thiazole,
13355-31-2,
2,4-Bis(4-biphenyl)thiazole,
MFCD20265389,
ZINC72284533,
2,4-Bis(4-biphenyl)thiazole, AldrichCPR,
|
| Complexity | 479 |
| 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 | 7.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number