| SpectraBase Spectrum ID |
7fTKcAOsPv3 |
| Name |
1,2(trans),2,3(trans),3,4(trans),-2,4-bis(p-cyanophenyl)-1,3-diphenylcyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 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-RLQUZOAZSA-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-a9b255c00e228b1cd02d |
| Source of Spectrum |
J-54-591-5 |
| Synonyms |
4-[3-(4-cyanophenyl)-2,4-diphenylcyclobutyl]benzonitrile |
| Wiley ID |
1373943 |
