SpectraBase Spectrum ID |
JG8qxOrl6e9 |
Name |
2-(4'-Chlorophenyl)-4,4',6,6'-tetrachloroquinazolino[4,3-b]quinazolin-5-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H8Cl5N3O |
InChI |
InChI=1S/C21H8Cl5N3O/c22-10-3-1-9(2-4-10)19-27-17-13(5-11(23)7-15(17)25)20-28-18-14(21(30)29(19)20)6-12(24)8-16(18)26/h1-8H |
InChIKey |
QMDHMMLJFOCLGZ-UHFFFAOYSA-N |
Molecular Weight |
495.580 g/mol |
SMILES |
C=12N(C(=Nc3c(cc(cc23)Cl)Cl)c2ccc(cc2)Cl)C(c2c(N1)c(cc(c2)Cl)Cl)=O |
SPLASH |
splash10-03du-0950400000-2691b5411f02479e112b |
Source of Spectrum |
G-57-1562-0 |
Synonyms |
2,4,10,12-Tetrachloro-6-(4-chloro-phenyl)-quinazolino[4,3-b]quinazolin-8-one
2,4,10,12-tetrachloro-6-(4-chlorophenyl)-8H-quinazolino[4,3-b]quinazolin-8-one |
Wiley ID |
813198 |