2,9-bis[(3-methylphenyl)methyl]-4,7-diphenyl-1,10-phenanthroline

Systemtic Name: 2,9-bis[(3-methylphenyl)methyl]-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis(m-tolylmethyl)-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis[(3-methylphenyl)methyl]-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis[(3-methylphenyl)methyl]-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis(3-methylbenzyl)-4,7-diphenyl-1,10-phenanthroline Formula: C40H32N2 MolecularWeight: 540.69548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)CC6=CC=CC(=C6)C)C(=C2)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=CC=C1)CC2=NC3=C(C=CC4=C3N=C(C=C4C5=CC=CC=C5)CC6=CC=CC(=C6)C)C(=C2)C7=CC=CC=C7

InChI

InChI=1S/C40H32N2/c1-27-11-9-13-29(21-27)23-33-25-37(31-15-5-3-6-16-31)35-19-20-36-38(32-17-7-4-8-18-32)26-34(42-40(36)39(35)41-33)24-30-14-10-12-28(2)22-30/h3-22,25-26H,23-24H2,1-2H3