2,9-bis(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 2,9-bis(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis(o-tolyl)-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis(2-methylphenyl)-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis(o-tolyl)-4,7-diphenyl-1,10-phenanthroline Formula: C38H28N2 MolecularWeight: 512.64232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6C)C(=C2)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6C)C(=C2)C7=CC=CC=C7

InChI

InChI=1S/C38H28N2/c1-25-13-9-11-19-29(25)35-23-33(27-15-5-3-6-16-27)31-21-22-32-34(28-17-7-4-8-18-28)24-36(40-38(32)37(31)39-35)30-20-12-10-14-26(30)2/h3-24H,1-2H3