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

Systemtic Name: 3-methyl-4-(2-methylphenyl)-2,7-diphenyl-1,10-phenanthroline Openeye Name: 3-methyl-4-(o-tolyl)-2,7-diphenyl-1,10-phenanthroline CAS Name: 3-methyl-4-(2-methylphenyl)-2,7-diphenyl-1,10-phenanthroline IUPAC Name: 3-methyl-4-(2-methylphenyl)-2,7-diphenyl-1,10-phenanthroline Traditional Name: 3-methyl-4-(o-tolyl)-2,7-diphenyl-1,10-phenanthroline Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C3C=CC4=C(C=CN=C4C3=NC(=C2C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC=C1C2=C3C=CC4=C(C=CN=C4C3=NC(=C2C)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2/c1-21-11-9-10-16-25(21)29-22(2)30(24-14-7-4-8-15-24)34-32-28(29)18-17-27-26(19-20-33-31(27)32)23-12-5-3-6-13-23/h3-20H,1-2H3