N2,N2,N7,N7-tetrakis(3-methylphenyl)triphenylene-2,7-diamine

Systemtic Name: N2,N2,N7,N7-tetrakis(3-methylphenyl)triphenylene-2,7-diamine Openeye Name: N2,N2,N7,N7-tetrakis(m-tolyl)triphenylene-2,7-diamine CAS Name: N2,N2,N7,N7-tetrakis(3-methylphenyl)triphenylene-2,7-diamine IUPAC Name: 2-N,2-N,7-N,7-N-tetrakis(3-methylphenyl)triphenylene-2,7-diamine Traditional Name: [7-[3-methyl-N-(m-tolyl)anilino]triphenylen-2-yl]-bis(m-tolyl)amine Formula: C46H38N2 MolecularWeight: 618.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC3=C(C=C2)C4=C(C=C(C=C4)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C)C7=CC=CC=C73)C8=CC=CC(=C8)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC3=C(C=C2)C4=C(C=C(C=C4)N(C5=CC=CC(=C5)C)C6=CC=CC(=C6)C)C7=CC=CC=C73)C8=CC=CC(=C8)C

InChI

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