| SpectraBase Spectrum ID |
HDW1DlLXsbG |
| Name |
(2-Phenyl-3-ethylphenylimino-3H-indol-1-yl)Diethylphosphonate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H29N2O3P |
| InChI |
InChI=1S/C26H29N2O3P/c1-4-20-16-12-17-23(26(20)21-13-8-7-9-14-21)27-25-19-22-15-10-11-18-24(22)28(25)32(29,30-5-2)31-6-3/h7-18H,4-6,19H2,1-3H3/b27-25- |
| InChIKey |
LSJNCVWENUDOCB-RFBIWTDZSA-N |
| Molecular Weight |
448.503 g/mol |
| SMILES |
c1(\N=C/2N(c3c(C2)cccc3)P(=O)(OCC)OCC)c(c(CC)ccc1)-c1ccccc1 |
| SPLASH |
splash10-03e9-0079100000-74b860ba63b98a0576bb |
| Source of Spectrum |
KC-0-836-5 |
| Synonyms |
2-{[(2Z)-1-(diethoxyphosphoryl)-1,3-dihydro-2H-indol-2-ylidene]amino}-6-ethyl-1,1'-biphenyl
Diethyl (2Z)-2-[(6-ethyl[1,1'-biphenyl]-2-yl)imino]-1H-indol-1(3H)-ylphosphonate |
| Wiley ID |
830609 |
