| SpectraBase Spectrum ID |
56wvqn1bMW5 |
| Name |
3-(4-Chlorophenylamido)-2-(triphenylphosphoranylidene)aminobenzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H24ClN4OP |
| InChI |
InChI=1S/C32H24ClN4OP/c33-24-20-22-25(23-21-24)34-32(38)37-30-19-11-10-18-29(30)35-31(37)36-39(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23H,(H,34,38) |
| InChIKey |
AGJBSBORBNNCGT-UHFFFAOYSA-N |
| Molecular Weight |
546.998 g/mol |
| SMILES |
N(C([n]1c(N=P(c2ccccc2)(c2ccccc2)c2ccccc2)nc2c1cccc2)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0209000000-b5c386d5db5a4223afef |
| Source of Spectrum |
SO-0-298-4 |
| Synonyms |
N-(4-chlorophenyl)-2-[(triphenylphosphoranylidene)amino]-1H-benzimidazole-1-carboxamide |
| Wiley ID |
1543018 |
