| SpectraBase Spectrum ID |
95PvfhKOiyd |
| Name |
1,2,3,4-tetraphenyl-5-(p-tolyl)cyclopenta-2,4-dien-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H28O |
| InChI |
InChI=1S/C36H28O/c1-26-22-24-30(25-23-26)35-33(28-16-8-3-9-17-28)32(27-14-6-2-7-15-27)34(29-18-10-4-11-19-29)36(35,37)31-20-12-5-13-21-31/h2-25,37H,1H3 |
| InChIKey |
HMYIRULJQMKCAV-UHFFFAOYSA-N |
| Molecular Weight |
476.619 g/mol |
| SMILES |
OC1(C(=C(c2ccccc2)C(=C1c1ccccc1)c1ccccc1)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-004i-1310900000-6b7079fea49fcaf8a96a |
| Source of Spectrum |
B-43-286-1 |
| Synonyms |
2-(4-Methylphenyl)-1,3,4,5-tetraphenyl-2,4-cyclopentadien-1-ol |
| Wiley ID |
1394477 |
