| SpectraBase Spectrum ID |
DfQtabHuUIp |
| Name |
2,4-diphenyl-5H-indeno[1,2-d]pyrimidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16N2 |
| InChI |
InChI=1S/C23H16N2/c1-3-9-16(10-4-1)21-20-15-18-13-7-8-14-19(18)22(20)25-23(24-21)17-11-5-2-6-12-17/h1-14H,15H2 |
| InChIKey |
LAKCYKLNVYBDLF-UHFFFAOYSA-N |
| Instrument Name |
HP 5989A |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002_(SICI)1097-0231(19990115)13_1_79 |
| Molecular Weight |
320.395 g/mol |
| SMILES |
c1(nc-2c(c(n1)-c1ccccc1)Cc1c2cccc1)-c1ccccc1 |
| SPLASH |
splash10-00di-0029000000-8b42299e38cfc27816c4 |
| Source of Spectrum |
RCM-13-81-23 |
| Wiley ID |
1837853 |
![2,4-di(phenyl)-5H-indeno[3,2-d]pyrimidine](/api/spectrum/DfQtabHuUIp/structure.png?h=300&w=458 "2,4-di(phenyl)-5H-indeno[3,2-d]pyrimidine")
