2-(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 2-(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2-(o-tolyl)-4,7-diphenyl-1,10-phenanthroline CAS Name: 2-(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2-(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2-(o-tolyl)-4,7-diphenyl-1,10-phenanthroline Formula: C31H22N2 MolecularWeight: 422.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC4=C(C=CN=C43)C5=CC=CC=C5)C(=C2)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC4=C(C=CN=C43)C5=CC=CC=C5)C(=C2)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2/c1-21-10-8-9-15-24(21)29-20-28(23-13-6-3-7-14-23)27-17-16-26-25(22-11-4-2-5-12-22)18-19-32-30(26)31(27)33-29/h2-20H,1H3