| SpectraBase Spectrum ID |
A4b0KU1MXAZ |
| Name |
1,2(cis),2,3(trans),4,3(cis),-1,2-bis(p-cyanophenyl)-3,4-diphenylcyclobutane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H22N2 |
| InChI |
InChI=1S/C30H22N2/c31-19-21-11-15-25(16-12-21)29-27(23-7-3-1-4-8-23)28(24-9-5-2-6-10-24)30(29)26-17-13-22(20-32)14-18-26/h1-18,27-30H/t27-,28+,29+,30- |
| InChIKey |
KJFQKKSSCSUAQK-LPOKLPNDSA-N |
| Molecular Weight |
410.520 g/mol |
| SMILES |
[C@@]1([C@](c2ccc(C#N)cc2)([C@]([C@]1(c1ccccc1)[H])(c1ccccc1)[H])[H])(c1ccc(C#N)cc1)[H] |
| SPLASH |
splash10-0a4i-0090000000-37fc6706bd0b3a4e4c35 |
| Source of Spectrum |
J-54-591-4 |
| Synonyms |
4-[(1S,2R,3S,4R)-2-(4-cyanophenyl)-3,4-diphenylcyclobutyl]benzonitrile |
| Wiley ID |
1373942 |
