2-methoxy-3-phenoxy-5,12-bis(4-phenylphenyl)benzo[b]phenazine

Systemtic Name: 2-methoxy-3-phenoxy-5,12-bis(4-phenylphenyl)benzo[b]phenazine Openeye Name: 2-methoxy-3-phenoxy-5,12-bis(4-phenylphenyl)benzo[b]phenazine CAS Name: 2-methoxy-3-phenoxy-5,12-bis(4-phenylphenyl)benzo[b]phenazine IUPAC Name: 2-methoxy-3-phenoxy-5,12-bis(4-phenylphenyl)benzo[b]phenazine Traditional Name: 2-methoxy-3-phenoxy-5,12-bis(4-phenylphenyl)benzo[b]phenazine Formula: C47H34N2O2 MolecularWeight: 658.78506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N(C3=CC4=CC=CC=C4C=C3N2C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8)OC9=CC=CC=C9

Isomeric SMILES

COC1=C(C=C2C(=C1)N(C3=CC4=CC=CC=C4C=C3N2C5=CC=C(C=C5)C6=CC=CC=C6)C7=CC=C(C=C7)C8=CC=CC=C8)OC9=CC=CC=C9

InChI

InChI=1S/C47H34N2O2/c1-50-46-31-44-45(32-47(46)51-41-19-9-4-10-20-41)49(40-27-23-36(24-28-40)34-15-7-3-8-16-34)43-30-38-18-12-11-17-37(38)29-42(43)48(44)39-25-21-35(22-26-39)33-13-5-2-6-14-33/h2-32H,1H3