| SpectraBase Spectrum ID |
A6tbfbk1Iox |
| Name |
6-Phenylpyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12N4 |
| InChI |
InChI=1S/C19H12N4/c1-2-7-13(8-3-1)18-22-17-14(9-6-12-20-17)19-21-15-10-4-5-11-16(15)23(18)19/h1-12H |
| InChIKey |
OZXKZYPFBFEUCO-UHFFFAOYSA-N |
| Molecular Weight |
296.333 g/mol |
| SMILES |
c-12[n](c3c(n2)cccc3)C(=Nc2ncccc12)c1ccccc1 |
| SPLASH |
splash10-0002-0190000000-b0a34e8042b6fb42a47a |
| Source of Spectrum |
OV-32-101-4 |
| Synonyms |
6-Phenyl-4,5,6a,11-tetraaza-benzo[a]fluorene
6-Phenylpyrido[2',3':4,5]pyrimido[1,6-a]benzimidazole |
| Wiley ID |
1577849 |
![6-Phenylpyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole](/api/spectrum/A6tbfbk1Iox/structure.png?h=300&w=458 "6-Phenylpyrido[2',3' ; 4,5]pyrimidino[1,6-a]benzimidazole")
