Identification
Name |
4,4'-Azobis[N-[[4-(Dimethylamino)Phenyl]Methylene]Benzenamine] |
Synonyms |
4-[[4-[4-[(4-Dimethylaminophenyl)Methyleneamino]Phenyl]Azophenyl]Iminomethyl]-N,N-Dimethyl-Aniline; 4-[[4-[4-[(4-Dimethylaminophenyl)Methyleneamino]Phenyl]Azophenyl]Iminomethyl]-N,N-Dimethylaniline; [4-[[4-[4-[(4-Dimethylaminobenzylidene)Amino]Phenyl]Azophenyl]Iminomethyl]Phenyl]-Dimethyl-Amine |
|
Molecular Structure |
![CAS#: 69386-88-5, 4,4'-Azobis[N-[[4-(Dimethylamino)Phenyl]Methylene]Benzenamine]](/moreStructures/69386-88-5.gif) |
Molecular Formula |
C30H30N6 |
Molecular Weight |
474.61 |
CAS Registry Number |
69386-88-5 |
SMILES |
C1=CC(=CC=C1N(C)C)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)N=CC4=CC=C(C=C4)N(C)C |
InChI |
1S/C30H30N6/c1-35(2)29-17-5-23(6-18-29)21-31-25-9-13-27(14-10-25)33-34-28-15-11-26(12-16-28)32-22-24-7-19-30(20-8-24)36(3)4/h5-22H,1-4H3 |
InChIKey |
IVIIPYVINWHYNS-UHFFFAOYSA-N |
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