| SpectraBase Spectrum ID |
IF3bQLNXhgk |
| Name |
2-(4-Methylbenzylidene)amino-1-triphenylphosphoranylideneaminobenzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H27N4P |
| InChI |
InChI=1S/C33H27N4P/c1-26-21-23-27(24-22-26)25-34-33-35-31-19-11-12-20-32(31)37(33)36-38(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-25H,1H3/b34-25+ |
| InChIKey |
CWESUBIZENWAAJ-YQCHCMBFSA-N |
| Molecular Weight |
510.581 g/mol |
| SMILES |
c1([n](c2c(n1)cccc2)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)\N=C\c1ccc(cc1)C |
| SPLASH |
splash10-001i-1901000000-d5982b8c62d7e48d993f |
| Source of Spectrum |
H1-37-1006-11 |
| Synonyms |
N-[(E)-(4-methylphenyl)methylidene]-1-[(triphenylphosphoranylidene)amino]-1H-benzimidazol-2-amine
N-[(E)-(4-methylphenyl)methylidene]-N-{1-[(triphenylphosphoranylidene)amino]-1H-benzimidazol-2-yl}amine |
| Wiley ID |
755787 |
