| SpectraBase Spectrum ID |
LbCuZ5bc3aV |
| Name |
11-{Bis[4-(p-tolyl)phenyl]methylene}-11H-benzo[b]fluorene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H32 |
| InChI |
InChI=1S/C44H32/c1-29-11-15-31(16-12-29)33-19-23-35(24-20-33)43(36-25-21-34(22-26-36)32-17-13-30(2)14-18-32)44-40-10-6-5-9-39(40)41-27-37-7-3-4-8-38(37)28-42(41)44/h3-28H,1-2H3 |
| InChIKey |
QRQQNRMOKRAWFO-UHFFFAOYSA-N |
| Molecular Weight |
560.740 g/mol |
| SMILES |
C1(c2c(cc3c(c2)cccc3)-c2c1cccc2)=C(c1ccc(cc1)-c1ccc(cc1)C)c1ccc(cc1)-c1ccc(cc1)C |
| SPLASH |
splash10-03di-0000090000-6ca45fdbbd2b6f4d1850 |
| Source of Spectrum |
U1-2011-2998-4a |
| Synonyms |
11-[bis[4-(4-methylphenyl)phenyl]methylidene]benzo[b]fluorene |
| Wiley ID |
1665600 |
![11-{Bis[4-(p-tolyl)phenyl]methylene}-11H-benzo[b]fluorene](/api/spectrum/LbCuZ5bc3aV/structure.png?h=300&w=458 "11-{Bis[4-(p-tolyl)phenyl]methylene}-11H-benzo[b]fluorene")
