| SpectraBase Spectrum ID |
1TNONNaG7Sa |
| Name |
6-Phenyl-2,10,12-trichloro-3H-quinazolino[4,3-b]quinazolin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H10Cl3N3O |
| InChI |
InChI=1S/C21H10Cl3N3O/c22-12-6-7-17-14(8-12)20-26-18-15(9-13(23)10-16(18)24)21(28)27(20)19(25-17)11-4-2-1-3-5-11/h1-10H |
| InChIKey |
HNRWHWPYEYODBQ-UHFFFAOYSA-N |
| Molecular Weight |
426.690 g/mol |
| SMILES |
C1=2N(C(c3c(N2)c(cc(c3)Cl)Cl)=O)C(=Nc2ccc(cc12)Cl)c1ccccc1 |
| SPLASH |
splash10-0imi-3930100000-ae6ab7565505518a4e12 |
| Source of Spectrum |
C1-39-192-2 |
| Synonyms |
2,10,12-trichloro-6-phenyl-8H-quinazolino[4,3-b]quinazolin-8-one |
| Wiley ID |
1547709 |
![6-Phenyl-2,10,12-trichloro-3H-quinazolino[4,3-b]quinazolin-8-one](/api/spectrum/1TNONNaG7Sa/structure.png?h=300&w=458 "6-Phenyl-2,10,12-trichloro-3H-quinazolino[4,3-b]quinazolin-8-one")
