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

Systemtic Name: 2,9-bis[1-(4-methylphenyl)ethyl]-4,7-diphenyl-1,10-phenanthroline Openeye Name: 4,7-diphenyl-2,9-bis[1-(p-tolyl)ethyl]-1,10-phenanthroline CAS Name: 2,9-bis[1-(4-methylphenyl)ethyl]-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis[1-(4-methylphenyl)ethyl]-4,7-diphenyl-1,10-phenanthroline Traditional Name: 4,7-diphenyl-2,9-bis[1-(p-tolyl)ethyl]-1,10-phenanthroline Formula: C42H36N2 MolecularWeight: 568.74864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H36N2/c1-27-15-19-31(20-16-27)29(3)39-25-37(33-11-7-5-8-12-33)35-23-24-36-38(34-13-9-6-10-14-34)26-40(44-42(36)41(35)43-39)30(4)32-21-17-28(2)18-22-32/h5-26,29-30H,1-4H3