| SpectraBase Spectrum ID |
DXn59DJiiyn |
| Name |
1-(Diphenylphosphinoylimino)benzo[b]cyclopentene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18NOP |
| InChI |
InChI=1S/C21H18NOP/c23-24(18-10-3-1-4-11-18,19-12-5-2-6-13-19)22-21-16-15-17-9-7-8-14-20(17)21/h1-14H,15-16H2/b22-21- |
| InChIKey |
MDUBXOVBHUQRRO-DQRAZIAOSA-N |
| Molecular Weight |
331.355 g/mol |
| SMILES |
c12\C(=N/P(=O)(c3ccccc3)c3ccccc3)CCc2cccc1 |
| SPLASH |
splash10-001i-0009000000-38c7c5f57da1332ce197 |
| Source of Spectrum |
H1-36-2252-6 |
| Synonyms |
(Z)-diphenylphosphoryl(indan-1-ylidene)amine
N-diphenylphosphoryl-2,3-dihydroinden-1-imine
N-diphenylphosphorylindan-1-imine
N-[(1Z)-2,3-dihydro-1H-inden-1-ylidene]-P,P-diphenylphosphinic amide |
| Wiley ID |
755649 |
![1-(Diphenylphosphinoylimino)benzo[b]cyclopentene](/api/spectrum/DXn59DJiiyn/structure.png?h=300&w=458 "1-(Diphenylphosphinoylimino)benzo[b]cyclopentene")
