N2,N2,N6,N6,N10,N10-hexakis(3-methylphenyl)triphenylene-2,6,10-triamine

Systemtic Name: N2,N2,N6,N6,N10,N10-hexakis(3-methylphenyl)triphenylene-2,6,10-triamine Openeye Name: N2,N2,N6,N6,N10,N10-hexakis(m-tolyl)triphenylene-2,6,10-triamine CAS Name: N2,N2,N6,N6,N10,N10-hexakis(3-methylphenyl)triphenylene-2,6,10-triamine IUPAC Name: 2-N,2-N,6-N,6-N,10-N,10-N-hexakis(3-methylphenyl)triphenylene-2,6,10-triamine Traditional Name: [6,10-bis[3-methyl-N-(m-tolyl)anilino]triphenylen-2-yl]-bis(m-tolyl)amine Formula: C60H51N3 MolecularWeight: 814.06704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC3=C4C=CC(=CC4=C5C=CC(=CC5=C3C=C2)N(C6=CC=CC(=C6)C)C7=CC=CC(=C7)C)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC3=C4C=CC(=CC4=C5C=CC(=CC5=C3C=C2)N(C6=CC=CC(=C6)C)C7=CC=CC(=C7)C)N(C8=CC=CC(=C8)C)C9=CC=CC(=C9)C)C1=CC=CC(=C1)C

InChI

InChI=1S/C60H51N3/c1-40-13-7-19-46(31-40)61(47-20-8-14-41(2)32-47)52-25-28-55-58(37-52)56-29-26-53(62(48-21-9-15-42(3)33-48)49-22-10-16-43(4)34-49)39-60(56)57-30-27-54(38-59(55)57)63(50-23-11-17-44(5)35-50)51-24-12-18-45(6)36-51/h7-39H,1-6H3