N-methyl-N,N',N'-tris(1-methylbenzimidazol-2-yl)ethane-1,2-diamine

Systemtic Name: N-methyl-N,N',N'-tris(1-methylbenzimidazol-2-yl)ethane-1,2-diamine Openeye Name: N-methyl-N,N',N'-tris(1-methylbenzimidazol-2-yl)ethane-1,2-diamine CAS Name: N-methyl-N,N',N'-tris(1-methyl-2-benzimidazolyl)ethane-1,2-diamine IUPAC Name: N-methyl-N,N',N'-tris(1-methylbenzimidazol-2-yl)ethane-1,2-diamine Traditional Name: bis(1-methylbenzimidazol-2-yl)-[2-[methyl-(1-methylbenzimidazol-2-yl)amino]ethyl]amine Formula: C27H28N8 MolecularWeight: 464.56482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N(C)CCN(C3=NC4=CC=CC=C4N3C)C5=NC6=CC=CC=C6N5C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N(C)CCN(C3=NC4=CC=CC=C4N3C)C5=NC6=CC=CC=C6N5C

InChI

InChI=1S/C27H28N8/c1-31(25-28-19-11-5-8-14-22(19)32(25)2)17-18-35(26-29-20-12-6-9-15-23(20)33(26)3)27-30-21-13-7-10-16-24(21)34(27)4/h5-16H,17-18H2,1-4H3