2-(3H-benzimidazol-5-yl)-6-(6-propyl-1H-benzimidazol-2-yl)-1H-benzimidazole

Systemtic Name: 2-(3H-benzimidazol-5-yl)-6-(6-propyl-1H-benzimidazol-2-yl)-1H-benzimidazole Openeye Name: 2-(3H-benzimidazol-5-yl)-6-(6-propyl-1H-benzimidazol-2-yl)-1H-benzimidazole CAS Name: 2-(3H-benzimidazol-5-yl)-6-(6-propyl-1H-benzimidazol-2-yl)-1H-benzimidazole IUPAC Name: 2-(3H-benzimidazol-5-yl)-6-(6-propyl-1H-benzimidazol-2-yl)-1H-benzimidazole Traditional Name: 2-(3H-benzimidazol-5-yl)-6-(6-propyl-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C24H20N6 MolecularWeight: 392.4558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N=C(N4)C5=CC6=C(C=C5)N=CN6

Isomeric SMILES

CCCC1=CC2=C(C=C1)N=C(N2)C3=CC4=C(C=C3)N=C(N4)C5=CC6=C(C=C5)N=CN6

InChI

InChI=1S/C24H20N6/c1-2-3-14-4-7-18-21(10-14)29-24(27-18)16-6-9-19-22(12-16)30-23(28-19)15-5-8-17-20(11-15)26-13-25-17/h4-13H,2-3H2,1H3,(H,25,26)(H,27,29)(H,28,30)