| SpectraBase Spectrum ID |
4NMQLsPqIIw |
| Name |
5-Chloro-1-N-(1,3-benzothiazol-2-yl)-2-N-(triphenyl-lambda5-phosphanylidene)benzene-1,2-diamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H23ClN3PS |
| InChI |
InChI=1S/C31H23ClN3PS/c32-23-20-21-27(29(22-23)34-31-33-28-18-10-11-19-30(28)37-31)35-36(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-22H,(H,33,34) |
| InChIKey |
HNMQQRZFFXQORS-UHFFFAOYSA-N |
| Molecular Weight |
536.033 g/mol |
| SMILES |
N(c1c(ccc(c1)Cl)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)c1sc2c(n1)cccc2 |
| SPLASH |
splash10-0udi-0031090000-24994c9bce7eb238e049 |
| Source of Spectrum |
HAC-27-378-3j |
| Synonyms |
N-(5-chloro-2-((triphenyl-lambda5-phosphaneylidene)amino)phenyl)benzo[d]thiazol-2-amine |
| Wiley ID |
1804051 |
