| SpectraBase Spectrum ID |
IBcrORKIqbn |
| Name |
1-Acenaphthylenol, 1,2-dihydro-2-[(triphenylphosphoranylidene)amino]-, trans-(.+-.)- |
| CAS Registry Number |
93214-21-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H24NOP |
| InChI |
InChI=1S/C30H24NOP/c32-30-27-21-11-13-22-12-10-20-26(28(22)27)29(30)31-33(23-14-4-1-5-15-23,24-16-6-2-7-17-24)25-18-8-3-9-19-25/h1-21,29-30,32H |
| InChIKey |
DXBCKVATDGLCTA-UHFFFAOYSA-N |
| Molecular Weight |
445.502 g/mol |
| SMILES |
OC1c2cccc3c2c(C1N=P(c1ccccc1)(c1ccccc1)c1ccccc1)ccc3 |
| SPLASH |
splash10-08fr-1980000000-a1c362a6a6bbecf58db2 |
| Source of Spectrum |
H-67-1244-0 |
| Synonyms |
(1RS,2RS)-2-[(triphenylphosphoranyliden)amino]acenaphthen-1-ol
2-[(triphenylphosphoranylidene)amino]-1,2-dihydro-1-acenaphthylenol |
| Wiley ID |
1386415 |
![1-Acenaphthylenol, 1,2-dihydro-2-[(triphenylphosphoranylidene)amino]-, trans-(.+-.)-](/api/spectrum/IBcrORKIqbn/structure.png?h=300&w=458 "1-Acenaphthylenol, 1,2-dihydro-2-[(triphenylphosphoranylidene)amino]-, trans-(.+-.)-")
