Identification
Classification |
Chemical reagent >> Organic reagent >> Imine, amidine |
Name |
Tribendimidine |
Synonyms |
N'-[4-[[4-[[4-(1-Dimethylaminoethylideneamino)Phenyl]Iminomethyl]Phenyl]Methyleneamino]Phenyl]-N,N-Dimethyl-Acetamidine; N'-[4-[[4-[[4-(1-Dimethylaminoethylideneamino)Phenyl]Iminomethyl]Phenyl]Methyleneamino]Phenyl]-N,N-Dimethylacetamidine; N'-[4-[[4-[[4-(1-Dimethylaminoethylideneamino)Phenyl]Iminomethyl]Benzylidene]Amino]Phenyl]-N,N-Dimethyl-Acetamidine |
|
Molecular Structure |
 |
Molecular Formula |
C28H32N6 |
Molecular Weight |
452.60 |
CAS Registry Number |
115103-15-6 |
SMILES |
C1=C(N=C(N(C)C)C)C=CC(=C1)N=CC3=CC=C(C=NC2=CC=C(N=C(C)N(C)C)C=C2)C=C3 |
InChI |
1S/C28H32N6/c1-21(33(3)4)31-27-15-11-25(12-16-27)29-19-23-7-9-24(10-8-23)20-30-26-13-17-28(18-14-26)32-22(2)34(5)6/h7-20H,1-6H3 |
InChIKey |
XOIOGKHKNQYULW-UHFFFAOYSA-N |
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