| SpectraBase Spectrum ID |
1hOlCS8Nr0L |
| Name |
6-(p-Tolyl)pyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole |
| Alternate Name(s) |
6-(p-Methylhenyl)pyrido[2',3':4,5]pyrimido[1,6-a]benzimidazole
6-p-Tolyl-4,5,6a,11-tetraaza-benzo[a]fluorene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14N4 |
| InChI |
InChI=1S/C20H14N4/c1-13-8-10-14(11-9-13)19-23-18-15(5-4-12-21-18)20-22-16-6-2-3-7-17(16)24(19)20/h2-12H,1H3 |
| InChIKey |
QBRLDIKTCNANBU-UHFFFAOYSA-N |
| Molecular Weight |
310.360 g/mol |
| SMILES |
c-12[n](c3c(n2)cccc3)C(=Nc2ncccc12)c1ccc(cc1)C |
| SPLASH |
splash10-0a4i-1190000000-05735182b8e80f398cbe |
| Source of Spectrum |
OV-32-101-4 |
| Wiley ID |
1577846 |
![6-(p-Tolyl)pyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole](/api/spectrum/1hOlCS8Nr0L/structure.png?h=300&w=458 "6-(p-Tolyl)pyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole")
