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

Systemtic Name: 5-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzonitrile CAS Name: 5-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]-2-phenylbenzonitrile IUPAC Name: 5-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]-2-phenylbenzonitrile Traditional Name: 5-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzonitrile Formula: C36H27N3 MolecularWeight: 501.61968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(C3=CN=CN3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C(C3=CN=CN3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C#N

InChI

InChI=1S/C36H27N3/c37-24-29-23-28(21-22-33(29)27-13-5-1-6-14-27)35(34-25-38-26-39-34)36(30-15-7-2-8-16-30,31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-23,25-26,35H,(H,38,39)