N2,N2,N4,N4,N6,N6-hexakis(3-methylphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2,N2,N4,N4,N6,N6-hexakis(3-methylphenyl)pyrimidine-2,4,6-triamine Openeye Name: N2,N2,N4,N4,N6,N6-hexakis(m-tolyl)pyrimidine-2,4,6-triamine CAS Name: N2,N2,N4,N4,N6,N6-hexakis(3-methylphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(3-methylphenyl)pyrimidine-2,4,6-triamine Traditional Name: [2,6-bis[3-methyl-N-(m-tolyl)anilino]pyrimidin-4-yl]-bis(m-tolyl)amine Formula: C46H43N5 MolecularWeight: 665.86712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=NC(=N3)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C)N(C6=CC=CC(=C6)C)C7=CC=CC(=C7)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=NC(=N3)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C)N(C6=CC=CC(=C6)C)C7=CC=CC(=C7)C

InChI

InChI=1S/C46H43N5/c1-32-13-7-19-38(25-32)49(39-20-8-14-33(2)26-39)44-31-45(50(40-21-9-15-34(3)27-40)41-22-10-16-35(4)28-41)48-46(47-44)51(42-23-11-17-36(5)29-42)43-24-12-18-37(6)30-43/h7-31H,1-6H3