N2,N2,N6,N6-tetrakis(4-methylphenyl)triphenylene-2,6-diamine

Systemtic Name: N2,N2,N6,N6-tetrakis(4-methylphenyl)triphenylene-2,6-diamine Openeye Name: N2,N2,N6,N6-tetrakis(p-tolyl)triphenylene-2,6-diamine CAS Name: N2,N2,N6,N6-tetrakis(4-methylphenyl)triphenylene-2,6-diamine IUPAC Name: 2-N,2-N,6-N,6-N-tetrakis(4-methylphenyl)triphenylene-2,6-diamine Traditional Name: [6-[4-methyl-N-(p-tolyl)anilino]triphenylen-2-yl]-bis(p-tolyl)amine Formula: C46H38N2 MolecularWeight: 618.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=CC=CC=C5C6=C4C=CC(=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC4=C(C=C3)C5=CC=CC=C5C6=C4C=CC(=C6)N(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C

InChI

InChI=1S/C46H38N2/c1-31-9-17-35(18-10-31)47(36-19-11-32(2)12-20-36)39-25-27-43-41-7-5-6-8-42(41)45-29-40(26-28-44(45)46(43)30-39)48(37-21-13-33(3)14-22-37)38-23-15-34(4)16-24-38/h5-30H,1-4H3