Identification
Name |
2,6-Bis[(4-Azidophenyl)Methylene]-4-(1-Methylethyl)-1-Cyclohexanone |
Synonyms |
Imino-[4-[(Z)-[(3Z)-3-[[4-(Iminoazaniumylideneamino)Phenyl]Methylene]-5-Isopropyl-2-Oxo-Cyclohexylidene]Methyl]Phenyl]Imino-Ammonium; Imino-[4-[(Z)-[(3Z)-3-[[4-(Iminoazaniumylideneamino)Phenyl]Methylene]-5-Isopropyl-2-Oxocyclohexylidene]Methyl]Phenyl]Iminoammonium; Imino-[4-[(Z)-[(3Z)-3-[4-(Iminoazaniumylideneamino)Benzylidene]-5-Isopropyl-2-Keto-Cyclohexylidene]Methyl]Phenyl]Imino-Ammonium |
|
Molecular Structure |
![CAS#: 72259-81-5, 2,6-Bis[(4-Azidophenyl)Methylene]-4-(1-Methylethyl)-1-Cyclohexanone](/moreStructures/72259-81-5.gif) |
Molecular Formula |
C23H24N6O |
Molecular Weight |
400.48 |
CAS Registry Number |
72259-81-5 |
SMILES |
[N+](=NC3=CC=C(/C=C1/CC(C(C)C)C\C(C1=O)=C\C2=CC=C(N=[N+]=N)C=C2)C=C3)=N |
InChI |
1S/C23H24N6O/c1-15(2)18-13-19(11-16-3-7-21(8-4-16)26-28-24)23(30)20(14-18)12-17-5-9-22(10-6-17)27-29-25/h3-12,15,18,24-25H,13-14H2,1-2H3/q+2/b19-11-,20-12- |
InChIKey |
QTVKJGDFABFBFO-YZLQMOBTSA-N |
|