N-[[2-(2-methylphenyl)-6-phenyl-phenyl]methyl]benzonitrilium

Systemtic Name: N-[[2-(2-methylphenyl)-6-phenyl-phenyl]methyl]benzonitrilium Openeye Name: N-[[2-(o-tolyl)-6-phenyl-phenyl]methyl]benzonitrilium CAS Name: N-[[2-(2-methylphenyl)-6-phenylphenyl]methyl]benzonitrilium IUPAC Name: N-[[2-(2-methylphenyl)-6-phenylphenyl]methyl]benzonitrilium Traditional Name: N-[[2-(o-tolyl)-6-phenyl-phenyl]methyl]benzonitrilium Formula: C27H21N MolecularWeight: 359.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=CC(=C2[CH-][N+]#CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=CC(=C2[CH-][N+]#CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H21N/c1-21-11-8-9-16-24(21)26-18-10-17-25(23-14-6-3-7-15-23)27(26)20-28-19-22-12-4-2-5-13-22/h2-18,20H,1H3