| SpectraBase Spectrum ID |
FnhjUICgbL |
| Name |
2-(2-[(Triphenylphosphoranylidene)amino]phenyl)-1,3-benzothiazole |
| CAS Registry Number |
125701-44-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H23N2PS |
| InChI |
InChI=1S/C31H23N2PS/c1-4-14-24(15-5-1)34(25-16-6-2-7-17-25,26-18-8-3-9-19-26)33-28-21-11-10-20-27(28)31-32-29-22-12-13-23-30(29)35-31/h1-23H |
| InChIKey |
RMMWEMMEBRIAPQ-UHFFFAOYSA-N |
| Molecular Weight |
486.573 g/mol |
| SMILES |
c1ccc(cc1)P(c1ccccc1)(c1ccccc1)=Nc1ccccc1-c1nc2ccccc2s1 |
| SPLASH |
splash10-001i-0920300000-3fd7859f6d09258ddb0b |
| Source of Spectrum |
F-45-4285-40 |
| Synonyms |
2-(2-(Triphenylphosphoranylideneamino)phenyl)-benzothiazole
[2-(1,3-benzothiazol-2-yl)phenyl]imino-triphenyl-phosphorane
[2-(1,3-benzothiazol-2-yl)phenyl]imino-triphenylphosphorane |
| Wiley ID |
1396561 |
![2-(2-[(Triphenylphosphoranylidene)amino]phenyl)-1,3-benzothiazole](/api/spectrum/FnhjUICgbL/structure.png?h=300&w=458 "2-(2-[(Triphenylphosphoranylidene)amino]phenyl)-1,3-benzothiazole")
