3-[1-(triphenylmethyl)imidazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(triphenylmethyl)imidazol-4-yl]benzenecarbonitrile Openeye Name: 3-(1-tritylimidazol-4-yl)benzonitrile CAS Name: 3-[1-(triphenylmethyl)-4-imidazolyl]benzonitrile IUPAC Name: 3-(1-tritylimidazol-4-yl)benzonitrile Traditional Name: 3-(1-tritylimidazol-4-yl)benzonitrile Formula: C29H21N3 MolecularWeight: 411.49714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C29H21N3/c30-20-23-11-10-12-24(19-23)28-21-32(22-31-28)29(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-19,21-22H