3-(2,6-dimethylpyridin-4-yl)-5,12-bis(4-methylphenyl)benzo[b]phenazine

Systemtic Name: 3-(2,6-dimethylpyridin-4-yl)-5,12-bis(4-methylphenyl)benzo[b]phenazine Openeye Name: 3-(2,6-dimethyl-4-pyridyl)-5,12-bis(p-tolyl)benzo[b]phenazine CAS Name: 3-(2,6-dimethyl-4-pyridinyl)-5,12-bis(4-methylphenyl)benzo[b]phenazine IUPAC Name: 3-(2,6-dimethylpyridin-4-yl)-5,12-bis(4-methylphenyl)benzo[b]phenazine Traditional Name: 3-(2,6-dimethyl-4-pyridyl)-5,12-bis(p-tolyl)benzo[b]phenazine Formula: C37H31N3 MolecularWeight: 517.66214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC(=NC(=C4)C)C)N(C5=CC6=CC=CC=C6C=C52)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC(=NC(=C4)C)C)N(C5=CC6=CC=CC=C6C=C52)C7=CC=C(C=C7)C

InChI

InChI=1S/C37H31N3/c1-24-9-14-32(15-10-24)39-34-18-13-30(31-19-26(3)38-27(4)20-31)23-35(34)40(33-16-11-25(2)12-17-33)37-22-29-8-6-5-7-28(29)21-36(37)39/h5-23H,1-4H3