8-(2,4,5-triphenylimidazol-1-yl)octanenitrile

Systemtic Name: 8-(2,4,5-triphenylimidazol-1-yl)octanenitrile Openeye Name: 8-(2,4,5-triphenylimidazol-1-yl)octanenitrile CAS Name: 8-(2,4,5-triphenyl-1-imidazolyl)octanenitrile IUPAC Name: 8-(2,4,5-triphenylimidazol-1-yl)octanenitrile Traditional Name: 8-(2,4,5-triphenylimidazol-1-yl)caprylonitrile Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3)CCCCCCCC#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3)CCCCCCCC#N)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3/c30-22-14-3-1-2-4-15-23-32-28(25-18-10-6-11-19-25)27(24-16-8-5-9-17-24)31-29(32)26-20-12-7-13-21-26/h5-13,16-21H,1-4,14-15,23H2