3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]benzenecarbonitrile Openeye Name: 3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]benzonitrile CAS Name: 3-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]benzonitrile IUPAC Name: 3-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]benzonitrile Traditional Name: 3-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]benzonitrile Formula: C30H23N3 MolecularWeight: 425.52372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC(=C4)C#N)C5=CN=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(C4=CC=CC(=C4)C#N)C5=CN=CN5

InChI

InChI=1S/C30H23N3/c31-20-23-11-10-12-24(19-23)29(28-21-32-22-33-28)30(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-19,21-22,29H,(H,32,33)