N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N1,N3,N3-tetrakis(m-tolyl)benzene-1,3,5-triamine CAS Name: N1,N1,N3,N3-tetrakis(3-methylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-methylphenyl)benzene-1,3,5-triamine Traditional Name: [3-amino-5-[3-methyl-N-(m-tolyl)anilino]phenyl]-bis(m-tolyl)amine Formula: C34H33N3 MolecularWeight: 483.64592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=CC(=C3)N)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC(=C2)C)C3=CC(=CC(=C3)N)N(C4=CC=CC(=C4)C)C5=CC=CC(=C5)C

InChI

InChI=1S/C34H33N3/c1-24-9-5-13-29(17-24)36(30-14-6-10-25(2)18-30)33-21-28(35)22-34(23-33)37(31-15-7-11-26(3)19-31)32-16-8-12-27(4)20-32/h5-23H,35H2,1-4H3