| SpectraBase Spectrum ID |
7c8bmgTwklH |
| Name |
2,3,4,5-tetraphenyl(p-butylphenyl)cyclopenta-2,4-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H34 |
| InChI |
InChI=1S/C39H34/c1-2-3-16-29-25-27-34(28-26-29)39-37(32-21-12-6-13-22-32)35(30-17-8-4-9-18-30)36(31-19-10-5-11-20-31)38(39)33-23-14-7-15-24-33/h4-15,17-28,39H,2-3,16H2,1H3 |
| InChIKey |
ZLDUSFTYVSWRFK-UHFFFAOYSA-N |
| Molecular Weight |
502.701 g/mol |
| SMILES |
C=1(C(=C(c2ccccc2)C(C1c1ccccc1)c1ccc(cc1)CCCC)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0udi-1000190000-69860040b9852d6ee2db |
| Source of Spectrum |
B-43-289-3 |
| Synonyms |
1-Butyl-4-(2,3,4,5-tetraphenyl-2,4-cyclopentadien-1-yl)benzene |
| Wiley ID |
1399361 |
