| SpectraBase Spectrum ID |
mRaclNmSFX |
| Name |
4'-Chloro-[1,1';2',1'']terphenyl-4,4''-dicarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H11ClN2 |
| InChI |
InChI=1S/C20H11ClN2/c21-18-9-10-19(16-5-1-14(12-22)2-6-16)20(11-18)17-7-3-15(13-23)4-8-17/h1-11H |
| InChIKey |
OPGFAOVBJYYVEM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801431z |
| Molecular Weight |
314.775 g/mol |
| SMILES |
c1c(-c2ccc(cc2)C#N)c(-c2ccc(cc2)C#N)ccc1Cl |
| SPLASH |
splash10-01t9-0197000000-7c67d1edc91ca45d7624 |
| Source of Spectrum |
A1-10-3891/SM15-5a |
| Synonyms |
4'-chloro-[1,1':2',1''-terphenyl]-4,4''-dicarbonitrile |
| Wiley ID |
1759725 |
![4'-Chloro-[1,1';2',1'']terphenyl-4,4''-dicarbonitrile](/api/spectrum/mRaclNmSFX/structure.png?h=300&w=458 "4'-Chloro-[1,1';2',1'']terphenyl-4,4''-dicarbonitrile")
