| SpectraBase Spectrum ID |
3Ae3MVtQ1LW |
| Name |
1H-INDOL, 3-PHENYL-2-(3'-PHENYL-1H-INDOL-2'-YL)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C28H20N2 |
| InChI |
InChI=1S/C28H20N2/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)29-27(25)28-26(20-13-5-2-6-14-20)22-16-8-10-18-24(22)30-28/h1-18,29-30H |
| InChIKey |
JTJIDXMVHNOQFC-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
384.1622 |
| SMILES |
[nH]1c(-c2c(c3c(cccc3)[nH]2)-c2ccccc2)c(-c2ccccc2)c2ccccc12 |
| SPLASH |
splash10-001i-0109000000-12bf759f17d886e783aa |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
