2-[1-[2-(2-cyanophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazol-2-yl]benzenecarbonitrile

Systemtic Name: 2-[1-[2-(2-cyanophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazol-2-yl]benzenecarbonitrile Openeye Name: 2-[1-[2-(2-cyanophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazol-2-yl]benzonitrile CAS Name: 2-[1-[2-(2-cyanophenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenyl-2-imidazolyl]benzonitrile IUPAC Name: 2-[1-[2-(2-cyanophenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazol-2-yl]benzonitrile Traditional Name: 2-[1-[2-(2-cyanophenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazol-2-yl]benzonitrile Formula: C44H28N6 MolecularWeight: 640.73332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3C#N)C4(N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7C#N)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3C#N)C4(N=C(C(=N4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7C#N)C8=CC=CC=C8

InChI

InChI=1S/C44H28N6/c45-29-35-25-13-15-27-37(35)43-47-41(33-21-9-3-10-22-33)42(34-23-11-4-12-24-34)50(43)44(38-28-16-14-26-36(38)30-46)48-39(31-17-5-1-6-18-31)40(49-44)32-19-7-2-8-20-32/h1-28H