| SpectraBase Spectrum ID |
Lciak0VsQQc |
| Name |
Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- |
| CAS Registry Number |
2519-10-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H26 |
| InChI |
InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H |
| InChIKey |
YGLVWOUNCXBPJF-UHFFFAOYSA-N |
| Molecular Weight |
446.593 g/mol |
| SMILES |
c1ccc(C2C(=C(C(=C2c2ccccc2)c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| SPLASH |
splash10-0002-0231900000-5c4ef640973f375f175c |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
(2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene
(2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene
(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene
Pentaphenylcyclopentadiene |
| Wiley ID |
60517 |
