3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-cyano-phenyl]benzenecarbonitrile

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-cyano-phenyl]benzenecarbonitrile Openeye Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-cyano-phenyl]benzonitrile CAS Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-cyanophenyl]benzonitrile IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-cyanophenyl]benzonitrile Traditional Name: 3-(1H-benzimidazol-2-yl)-4-[2-(1H-benzimidazol-2-yl)-4-cyano-phenyl]benzonitrile Formula: C28H16N6 MolecularWeight: 436.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C#N)C4=C(C=C(C=C4)C#N)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)C#N)C4=C(C=C(C=C4)C#N)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H16N6/c29-15-17-9-11-19(21(13-17)27-31-23-5-1-2-6-24(23)32-27)20-12-10-18(16-30)14-22(20)28-33-25-7-3-4-8-26(25)34-28/h1-14H,(H,31,32)(H,33,34)