| SpectraBase Spectrum ID |
LFQH8oUVJTR |
| Name |
1,2(cis),1,3(trans),2,4(trans),-1,3-bis(p-cyanophenyl)-2,4-diphenylcyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| 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)30(26-17-13-22(20-32)14-18-26)28(29)24-9-5-2-6-10-24/h1-18,27-30H/t27-,28-,29-,30- |
| InChIKey |
PYJLEEPDCFVAHF-DANJKSSVSA-N |
| Molecular Weight |
410.520 g/mol |
| SMILES |
[C@]1([C@](c2ccccc2)([C@@]([C@]1(c1ccccc1)[H])(c1ccc(C#N)cc1)[H])[H])(c1ccc(C#N)cc1)[H] |
| SPLASH |
splash10-0a4i-0090000000-75284205c2a4433e3ce3 |
| Source of Spectrum |
J-54-591-3 |
| Synonyms |
4-[3-(4-cyanophenyl)-2,4-diphenylcyclobutyl]benzonitrile |
| Wiley ID |
1373941 |
