N,N,5,12-tetraphenylbenzo[b]phenazin-3-amine

Systemtic Name: N,N,5,12-tetraphenylbenzo[b]phenazin-3-amine Openeye Name: N,N,5,12-tetraphenylbenzo[b]phenazin-3-amine CAS Name: N,N,5,12-tetraphenyl-3-benzo[b]phenazinamine IUPAC Name: N,N,5,12-tetraphenylbenzo[b]phenazin-3-amine Traditional Name: (5,12-diphenylbenzo[b]phenazin-3-yl)-diphenyl-amine Formula: C40H29N3 MolecularWeight: 551.67836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC7=CC=CC=C7C=C62)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N(C6=CC7=CC=CC=C7C=C62)C8=CC=CC=C8

InChI

InChI=1S/C40H29N3/c1-5-17-32(18-6-1)41(33-19-7-2-8-20-33)36-25-26-37-40(29-36)43(35-23-11-4-12-24-35)39-28-31-16-14-13-15-30(31)27-38(39)42(37)34-21-9-3-10-22-34/h1-29H