5,12-dinaphthalen-2-yl-N,N-diphenyl-benzo[b]phenazin-3-amine

Systemtic Name: 5,12-dinaphthalen-2-yl-N,N-diphenyl-benzo[b]phenazin-3-amine Openeye Name: 5,12-bis(2-naphthyl)-N,N-diphenyl-benzo[b]phenazin-3-amine CAS Name: 5,12-bis(2-naphthalenyl)-N,N-diphenyl-3-benzo[b]phenazinamine IUPAC Name: 5,12-dinaphthalen-2-yl-N,N-diphenylbenzo[b]phenazin-3-amine Traditional Name: [5,12-bis(2-naphthyl)benzo[b]phenazin-3-yl]-diphenyl-amine Formula: C48H33N3 MolecularWeight: 651.79572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=CC6=CC=CC=C6C=C5N4C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)N(C5=CC6=CC=CC=C6C=C5N4C7=CC8=CC=CC=C8C=C7)C9=CC1=CC=CC=C1C=C9

InChI

InChI=1S/C48H33N3/c1-3-19-40(20-4-1)49(41-21-5-2-6-22-41)44-27-28-45-48(33-44)51(43-26-24-35-14-8-10-16-37(35)30-43)47-32-39-18-12-11-17-38(39)31-46(47)50(45)42-25-23-34-13-7-9-15-36(34)29-42/h1-33H