4-(5,12-diphenylbenzo[b]phenazin-3-yl)-N,N-diphenyl-aniline

Systemtic Name: 4-(5,12-diphenylbenzo[b]phenazin-3-yl)-N,N-diphenyl-aniline Openeye Name: 4-(5,12-diphenylbenzo[b]phenazin-3-yl)-N,N-diphenyl-aniline CAS Name: 4-(5,12-diphenyl-3-benzo[b]phenazinyl)-N,N-diphenylaniline IUPAC Name: 4-(5,12-diphenylbenzo[b]phenazin-3-yl)-N,N-diphenylaniline Traditional Name: [4-(5,12-diphenylbenzo[b]phenazin-3-yl)phenyl]-diphenyl-amine Formula: C46H33N3 MolecularWeight: 627.77432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC8=CC=CC=C8C=C72)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC8=CC=CC=C8C=C72)C9=CC=CC=C9

InChI

InChI=1S/C46H33N3/c1-5-17-38(18-6-1)47(39-19-7-2-8-20-39)42-28-25-34(26-29-42)37-27-30-43-44(33-37)49(41-23-11-4-12-24-41)46-32-36-16-14-13-15-35(36)31-45(46)48(43)40-21-9-3-10-22-40/h1-33H