| SpectraBase Spectrum ID |
FgjATBPfv40 |
| Name |
Benzene, 1-(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-4-(1,1-dimethylethyl)- |
| CAS Registry Number |
110486-43-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H33Br |
| InChI |
InChI=1S/C39H33Br/c1-38(2,3)32-24-26-33(27-25-32)39(40)36(30-20-12-6-13-21-30)34(28-16-8-4-9-17-28)35(29-18-10-5-11-19-29)37(39)31-22-14-7-15-23-31/h4-27H,1-3H3 |
| InChIKey |
RYZIBXCYOPBLKX-UHFFFAOYSA-N |
| Molecular Weight |
581.597 g/mol |
| SMILES |
C1(C(=C(c2ccccc2)C(=C1c1ccccc1)c1ccccc1)c1ccccc1)(c1ccc(C(C)(C)C)cc1)Br |
| SPLASH |
splash10-0udi-0001090000-51c294f9e2d01c93afab |
| Source of Spectrum |
K-121-216-10 |
| Synonyms |
1-(1-bromo-2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)-4-tert-butylbenzene
1-Bromo(p-butylphenyl)-2,3,4,4-tetraphenylcyclopenta-2,4-diene
1-Bromo-1-(4-t-butylphenyl)-2,3,4,5-tetraphenylcyclopenta-2,4-diene |
| Wiley ID |
1408545 |
