| SpectraBase Spectrum ID |
UcoVRzlkk1 |
| Name |
7-(4'-[2.2]Paracyclophanylamino)-7,8,8-tricyanoquinodimethane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H20N4 |
| InChI |
InChI=1S/C27H20N4/c28-16-25(17-29)22-11-13-24(14-12-22)27(18-30)31-26-15-21-6-5-19-1-3-20(4-2-19)7-9-23(26)10-8-21/h1-4,8,10-15,31H,5-7,9H2 |
| InChIKey |
DLOLHDNSQUKQGY-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200400050 |
| Molecular Weight |
400.485 g/mol |
| SMILES |
N(C(=C1C=CC(C=C1)=C(C#N)C#N)C#N)c1c2ccc(c1)CCc1ccc(cc1)CC2 |
| SPLASH |
splash10-0f79-2794100000-234442a15de86c1b1d08 |
| Source of Spectrum |
QA-51-324-4 |
| Synonyms |
2-(4-((1,4(1,4)-dibenzenacyclohexaphane-1(2)-ylamino)(cyano)methylene)cyclohexa-2,5-dien-1-ylidene)malononitrile |
| Wiley ID |
1795897 |
![7-(4'-[2.2]Paracyclophanylamino)-7,8,8-tricyanoquinodimethane](/api/spectrum/UcoVRzlkk1/structure.png?h=300&w=458 "7-(4'-[2.2]Paracyclophanylamino)-7,8,8-tricyanoquinodimethane")
