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

Systemtic Name: 5,12-bis(4-methylphenyl)-2,3-diphenoxy-benzo[b]phenazine Openeye Name: 2,3-diphenoxy-5,12-bis(p-tolyl)benzo[b]phenazine CAS Name: 5,12-bis(4-methylphenyl)-2,3-diphenoxybenzo[b]phenazine IUPAC Name: 5,12-bis(4-methylphenyl)-2,3-diphenoxybenzo[b]phenazine Traditional Name: 2,3-diphenoxy-5,12-bis(p-tolyl)benzo[b]phenazine Formula: C42H32N2O2 MolecularWeight: 596.71568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC4=CC=CC=C4C=C3N(C5=CC(=C(C=C52)OC6=CC=CC=C6)OC7=CC=CC=C7)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC4=CC=CC=C4C=C3N(C5=CC(=C(C=C52)OC6=CC=CC=C6)OC7=CC=CC=C7)C8=CC=C(C=C8)C

InChI

InChI=1S/C42H32N2O2/c1-29-17-21-33(22-18-29)43-37-25-31-11-9-10-12-32(31)26-38(37)44(34-23-19-30(2)20-24-34)40-28-42(46-36-15-7-4-8-16-36)41(27-39(40)43)45-35-13-5-3-6-14-35/h3-28H,1-2H3