12-methyl-5-naphthalen-2-yl-N,N-diphenyl-benzo[i]phenazin-1-amine

Systemtic Name: 12-methyl-5-naphthalen-2-yl-N,N-diphenyl-benzo[i]phenazin-1-amine Openeye Name: 12-methyl-5-(2-naphthyl)-N,N-diphenyl-benzo[i]phenazin-1-amine CAS Name: 12-methyl-5-(2-naphthalenyl)-N,N-diphenyl-1-benzo[i]phenazinamine IUPAC Name: 12-methyl-5-naphthalen-2-yl-N,N-diphenylbenzo[i]phenazin-1-amine Traditional Name: [12-methyl-5-(2-naphthyl)benzo[i]phenazin-1-yl]-diphenyl-amine Formula: C39H29N3 MolecularWeight: 539.66766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC3=CC=CC=C3C=C2N(C4=C1C(=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

CN1C2=CC3=CC=CC=C3C=C2N(C4=C1C(=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C39H29N3/c1-40-37-26-30-15-10-11-16-31(30)27-38(37)42(34-24-23-28-13-8-9-14-29(28)25-34)36-22-12-21-35(39(36)40)41(32-17-4-2-5-18-32)33-19-6-3-7-20-33/h2-27H,1H3