2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanamine

Systemtic Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanamine Openeye Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanamine CAS Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanamine IUPAC Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethanamine Traditional Name: 2-[6-[6-(6-phenyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethylamine Formula: C29H23N7 MolecularWeight: 469.53982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=C(N7)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC5=C(C=C4)N=C(N5)C6=CC7=C(C=C6)N=C(N7)CCN

InChI

InChI=1S/C29H23N7/c30-13-12-27-31-21-10-7-19(15-24(21)32-27)28-34-23-11-8-20(16-26(23)36-28)29-33-22-9-6-18(14-25(22)35-29)17-4-2-1-3-5-17/h1-11,14-16H,12-13,30H2,(H,31,32)(H,33,35)(H,34,36)