N,N'-bis(1H-benzimidazol-1-ium-2-yl)-N,N'-bis(1H-benzimidazol-2-yl)ethane-1,2-diamine

Systemtic Name: N,N'-bis(1H-benzimidazol-1-ium-2-yl)-N,N'-bis(1H-benzimidazol-2-yl)ethane-1,2-diamine Openeye Name: N,N'-bis(1H-benzimidazol-1-ium-2-yl)-N,N'-bis(1H-benzimidazol-2-yl)ethane-1,2-diamine CAS Name: N,N'-bis(1H-benzimidazol-1-ium-2-yl)-N,N'-bis(1H-benzimidazol-2-yl)ethane-1,2-diamine IUPAC Name: N,N'-bis(1H-benzimidazol-1-ium-2-yl)-N,N'-bis(1H-benzimidazol-2-yl)ethane-1,2-diamine Traditional Name: 1H-benzimidazol-1-ium-2-yl-[2-[1H-benzimidazol-1-ium-2-yl(1H-benzimidazol-2-yl)amino]ethyl]-(1H-benzimidazol-2-yl)amine Formula: C30H26N10+2 MolecularWeight: 526.59444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[NH2+]C(=N2)N(CCN(C3=NC4=CC=CC=C4[NH2+]3)C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7

Isomeric SMILES

C1=CC=C2C(=C1)[NH2+]C(=N2)N(CCN(C3=NC4=CC=CC=C4[NH2+]3)C5=NC6=CC=CC=C6N5)C7=NC8=CC=CC=C8N7

InChI

InChI=1S/C30H24N10/c1-2-10-20-19(9-1)31-27(32-20)39(28-33-21-11-3-4-12-22(21)34-28)17-18-40(29-35-23-13-5-6-14-24(23)36-29)30-37-25-15-7-8-16-26(25)38-30/h1-16H,17-18H2,(H,31,32)(H,33,34)(H,35,36)(H,37,38)/p+2