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

Systemtic Name: 2,9-bis[2-(4-methylphenyl)propan-2-yl]-4,7-diphenyl-1,10-phenanthroline Openeye Name: 2,9-bis[1-methyl-1-(p-tolyl)ethyl]-4,7-diphenyl-1,10-phenanthroline CAS Name: 2,9-bis[2-(4-methylphenyl)propan-2-yl]-4,7-diphenyl-1,10-phenanthroline IUPAC Name: 2,9-bis[2-(4-methylphenyl)propan-2-yl]-4,7-diphenyl-1,10-phenanthroline Traditional Name: 2,9-bis[1-methyl-1-(p-tolyl)ethyl]-4,7-diphenyl-1,10-phenanthroline Formula: C44H40N2 MolecularWeight: 596.8018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H40N2/c1-29-17-21-33(22-18-29)43(3,4)39-27-37(31-13-9-7-10-14-31)35-25-26-36-38(32-15-11-8-12-16-32)28-40(46-42(36)41(35)45-39)44(5,6)34-23-19-30(2)20-24-34/h7-28H,1-6H3