| SpectraBase Spectrum ID |
F56gDVoFfwv |
| Name |
1,1'-Bi-1H-indole, 2,2',3,3'-tetraphenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C40H28N2 |
| InChI |
InChI=1S/C40H28N2/c1-5-17-29(18-6-1)37-33-25-13-15-27-35(33)41(39(37)31-21-9-3-10-22-31)42-36-28-16-14-26-34(36)38(30-19-7-2-8-20-30)40(42)32-23-11-4-12-24-32/h1-28H |
| InChIKey |
XDDPQENUDPLEKI-UHFFFAOYSA-N |
| Molecular Weight |
536.678 g/mol |
| SMILES |
c1ccc2c(c1)c(c([n]2-[n]1c(c(c2c1cccc2)-c1ccccc1)-c1ccccc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-014i-4190010000-e27ea3d4f1db44ac9b1f |
| Synonyms |
1-(2,3-diphenyl-1H-indol-1-yl)-2,3-diphenyl-1H-indole |
| Wiley ID |
1472163 |
