| SpectraBase Spectrum ID |
4lAEDgPN1vp |
| Name |
6-(p-Chlorophenyl)pyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11ClN4 |
| InChI |
InChI=1S/C19H11ClN4/c20-13-9-7-12(8-10-13)18-23-17-14(4-3-11-21-17)19-22-15-5-1-2-6-16(15)24(18)19/h1-11H |
| InChIKey |
IPAYZQXRQVGACP-UHFFFAOYSA-N |
| Molecular Weight |
330.778 g/mol |
| SMILES |
c-12[n](c3c(n2)cccc3)C(=Nc2ncccc12)c1ccc(cc1)Cl |
| SPLASH |
splash10-003r-0309000000-858f214d2493405a7c5a |
| Source of Spectrum |
OV-32-101-4 |
| Synonyms |
6-(4-Chloro-phenyl)-4,5,6a,11-tetraaza-benzo[a]fluorene
6-(p-Chlorohenyl)pyrido[2',3':4,5]pyrimido[1,6-a]benzimidazole |
| Wiley ID |
1577847 |
![6-(p-Chlorophenyl)pyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole](/api/spectrum/4lAEDgPN1vp/structure.png?h=300&w=458 "6-(p-Chlorophenyl)pyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole")
