2-[1-[2-hexyl-3-(triphenylmethyl)-2H-imidazol-1-yl]benzimidazol-5-yl]benzenecarbonitrile

Systemtic Name: 2-[1-[2-hexyl-3-(triphenylmethyl)-2H-imidazol-1-yl]benzimidazol-5-yl]benzenecarbonitrile Openeye Name: 2-[1-(2-hexyl-3-trityl-2H-imidazol-1-yl)benzimidazol-5-yl]benzonitrile CAS Name: 2-[1-[2-hexyl-3-(triphenylmethyl)-2H-imidazol-1-yl]-5-benzimidazolyl]benzonitrile IUPAC Name: 2-[1-(2-hexyl-3-trityl-2H-imidazol-1-yl)benzimidazol-5-yl]benzonitrile Traditional Name: 2-[1-(2-hexyl-3-trityl-4-imidazolin-1-yl)benzimidazol-5-yl]benzonitrile Formula: C42H39N5 MolecularWeight: 613.79256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1N(C=CN1N2C=NC3=C2C=CC(=C3)C4=CC=CC=C4C#N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCCCC1N(C=CN1N2C=NC3=C2C=CC(=C3)C4=CC=CC=C4C#N)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H39N5/c1-2-3-4-14-25-41-45(42(35-18-8-5-9-19-35,36-20-10-6-11-21-36)37-22-12-7-13-23-37)28-29-46(41)47-32-44-39-30-33(26-27-40(39)47)38-24-16-15-17-34(38)31-43/h5-13,15-24,26-30,32,41H,2-4,14,25H2,1H3