N1,N6-diphenyl-N1,N6-dipyridin-2-yl-pyrene-1,6-diamine

Systemtic Name: N1,N6-diphenyl-N1,N6-dipyridin-2-yl-pyrene-1,6-diamine Openeye Name: N1,N6-diphenyl-N1,N6-bis(2-pyridyl)pyrene-1,6-diamine CAS Name: N1,N6-diphenyl-N1,N6-bis(2-pyridinyl)pyrene-1,6-diamine IUPAC Name: 1-N,6-N-diphenyl-1-N,6-N-dipyridin-2-ylpyrene-1,6-diamine Traditional Name: phenyl-(2-pyridyl)-[6-[N-(2-pyridyl)anilino]pyren-1-yl]amine Formula: C38H26N4 MolecularWeight: 538.63984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=C3C=CC4=C5C3=C(C=CC5=C(C=C4)N(C6=CC=CC=C6)C7=CC=CC=N7)C=C2)C8=CC=CC=N8

Isomeric SMILES

C1=CC=C(C=C1)N(C2=C3C=CC4=C5C3=C(C=CC5=C(C=C4)N(C6=CC=CC=C6)C7=CC=CC=N7)C=C2)C8=CC=CC=N8

InChI

InChI=1S/C38H26N4/c1-3-11-29(12-4-1)41(35-15-7-9-25-39-35)33-23-19-27-18-22-32-34(24-20-28-17-21-31(33)37(27)38(28)32)42(30-13-5-2-6-14-30)36-16-8-10-26-40-36/h1-26H