| SpectraBase Spectrum ID |
LW2zto2XSB2 |
| Name |
4-(2-methylphenyl)-2-[4-(2-methylphenyl)-2-quinolinyl]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H24N2 |
| InChI |
InChI=1S/C32H24N2/c1-21-11-3-5-13-23(21)27-19-31(33-29-17-9-7-15-25(27)29)32-20-28(24-14-6-4-12-22(24)2)26-16-8-10-18-30(26)34-32/h3-20H,1-2H3 |
| InChIKey |
HKLJRCVLJSNDBU-UHFFFAOYSA-N |
| Molecular Weight |
436.558 g/mol |
| SMILES |
c1(cc(-c2nc3ccccc3c(c2)-c2c(C)cccc2)nc2c1cccc2)-c1c(C)cccc1 |
| SPLASH |
splash10-000i-0000900000-bf058d33ef66835265a5 |
| Source of Spectrum |
O1-55-36-2 |
| Synonyms |
4-(2-methylphenyl)-2-[4-(2-methylphenyl)quinolin-2-yl]quinoline
4-(o-tolyl)-2-[4-(o-tolyl)-2-quinolyl]quinoline |
| Wiley ID |
1591076 |
![4-(2-methylphenyl)-2-[4-(2-methylphenyl)-2-quinolinyl]quinoline](/api/spectrum/LW2zto2XSB2/structure.png?h=300&w=458 "4-(2-methylphenyl)-2-[4-(2-methylphenyl)-2-quinolinyl]quinoline")
