| SpectraBase Spectrum ID |
HPt2qSSIKGQ |
| Name |
2-[4-(diphenylamino)phenyl]ethene-1,1,2-tricarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H14N4 |
| InChI |
InChI=1S/C23H14N4/c24-15-19(16-25)23(17-26)18-11-13-22(14-12-18)27(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14H |
| InChIKey |
VCKIILLTWPMHNY-UHFFFAOYSA-N |
| Molecular Weight |
346.393 g/mol |
| SMILES |
C(=C(C#N)c1ccc(N(c2ccccc2)c2ccccc2)cc1)(C#N)C#N |
| SPLASH |
splash10-0002-0009000000-40f91f4c7b1b81d7c74d |
| Source of Spectrum |
KC-0-585-1 |
| Synonyms |
2-[4-(N-phenylanilino)phenyl]ethene-1,1,2-tricarbonitrile
2-(4-(diphenylamino)phenyl)ethene-1,1,2-tricarbonitrile |
| Wiley ID |
828182 |
![2-[4-(diphenylamino)phenyl]ethene-1,1,2-tricarbonitrile](/api/spectrum/HPt2qSSIKGQ/structure.png?h=300&w=458 "2-[4-(diphenylamino)phenyl]ethene-1,1,2-tricarbonitrile")
