| SpectraBase Spectrum ID |
2smrh2rI1fY |
| Name |
2-(4-Methylbenzyl)amino-1-triphenylphosphoranylideneaminobenzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H29N4P |
| InChI |
InChI=1S/C33H29N4P/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/h2-24H,25H2,1H3,(H,34,35) |
| InChIKey |
PPWQYXHLOOXFTJ-UHFFFAOYSA-N |
| Molecular Weight |
512.597 g/mol |
| SMILES |
N(c1[n](N=P(c2ccccc2)(c2ccccc2)c2ccccc2)c2c(cccc2)n1)Cc1ccc(cc1)C |
| SPLASH |
splash10-0a59-2900100000-c3319b48fdbd7a0b9e76 |
| Source of Spectrum |
H1-37-1015-25 |
| Synonyms |
N-(4-methylbenzyl)-1-[(triphenylphosphoranylidene)amino]-1H-benzimidazol-2-amine
N-(4-methylbenzyl)-N-{1-[(triphenylphosphoranylidene)amino]-1H-benzimidazol-2-yl}amine |
| Wiley ID |
755970 |
