| SpectraBase Spectrum ID |
9tAr8M2yFQu |
| Name |
1-(N-Phenylcarbamoylamino)-2-triphenylphosphoranylideneamino-4-phenyl-1H-imidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28N5OP |
| InChI |
InChI=1S/C34H28N5OP/c40-34(35-28-18-8-2-9-19-28)37-39-26-32(27-16-6-1-7-17-27)36-33(39)38-41(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H,(H2,35,37,40) |
| InChIKey |
SCLAWZHVZKDLNM-UHFFFAOYSA-N |
| Molecular Weight |
553.606 g/mol |
| SMILES |
N(C(Nc1ccccc1)=O)[n]1c(nc(-c2ccccc2)c1)N=P(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0pw9-1900000000-f85c22cfb7fac6e8726a |
| Source of Spectrum |
H1-37-1009-17 |
| Synonyms |
1-(N-Phenylcarbamoyl)-2-triphenylphosphoranylideneamino-4-phenyl-1H-imidazole
N-phenyl-N'-{4-phenyl-2-[(triphenylphosphoranylidene)amino]-1H-imidazol-1-yl}urea |
| Wiley ID |
755778 |
