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

Systemtic Name: 6-phenyl-2-[2-(2-propyl-3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 6-phenyl-2-[2-(2-propyl-3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 6-phenyl-2-[2-(2-propyl-3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 6-phenyl-2-[2-(2-propyl-3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 6-phenyl-2-[2-(2-propyl-3H-benzimidazol-5-yl)-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C30H24N6 MolecularWeight: 468.55176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

CCCC1=NC2=C(N1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C30H24N6/c1-2-6-28-31-22-13-10-20(16-25(22)32-28)29-34-24-14-11-21(17-27(24)36-29)30-33-23-12-9-19(15-26(23)35-30)18-7-4-3-5-8-18/h3-5,7-17H,2,6H2,1H3,(H,31,32)(H,33,35)(H,34,36)