| SpectraBase Spectrum ID |
GA6LC4SH48C |
| Name |
1,2-Diphenyl-bis[cyclopenta1',2'-a]benzo]-3,4-e : 3',4'-e']cycloocta-1,3,5,7-tetraene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28 |
| InChI |
InChI=1S/C34H28/c1-3-9-25(10-4-1)33-31-27(19-17-23-13-7-15-29(23)31)21-22-28-20-18-24-14-8-16-30(24)32(28)34(33)26-11-5-2-6-12-26/h1-6,9-12,17-22H,7-8,13-16H2/b22-21-,27-21-,28-22-,33-31+,34-32+,34-33- |
| InChIKey |
CVYBJFRLCZXPAO-ZQMVGBDMSA-N |
| Molecular Weight |
436.598 g/mol |
| SMILES |
c12\C(=C/(c3c(\C=C/c1ccc1c2CCC1)ccc1c3CCC1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4r-0129600000-4415b935971959345125 |
| Source of Spectrum |
C-118-6866-24 |
| Synonyms |
Dimer 24 |
| Wiley ID |
1698556 |
![1,2-Diphenyl-bis[cyclopenta1',2'-a]benzo]-3,4-e : 3',4'-e']cycloocta-1,3,5,7-tetraene](/api/spectrum/GA6LC4SH48C/structure.png?h=300&w=458 "1,2-Diphenyl-bis[cyclopenta1',2'-a]benzo]-3,4-e : 3',4'-e']cycloocta-1,3,5,7-tetraene")
