N1,N1,N3,N3,N5,N5-hexakis(2-methylphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N1,N3,N3,N5,N5-hexakis(2-methylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N1,N3,N3,N5,N5-hexakis(o-tolyl)benzene-1,3,5-triamine CAS Name: N1,N1,N3,N3,N5,N5-hexakis(2-methylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis(2-methylphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-bis[2-methyl-N-(o-tolyl)anilino]phenyl]-bis(o-tolyl)amine Formula: C48H45N3 MolecularWeight: 663.891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=CC=CC=C2C)C3=CC(=CC(=C3)N(C4=CC=CC=C4C)C5=CC=CC=C5C)N(C6=CC=CC=C6C)C7=CC=CC=C7C

Isomeric SMILES

CC1=CC=CC=C1N(C2=CC=CC=C2C)C3=CC(=CC(=C3)N(C4=CC=CC=C4C)C5=CC=CC=C5C)N(C6=CC=CC=C6C)C7=CC=CC=C7C

InChI

InChI=1S/C48H45N3/c1-34-19-7-13-25-43(34)49(44-26-14-8-20-35(44)2)40-31-41(50(45-27-15-9-21-36(45)3)46-28-16-10-22-37(46)4)33-42(32-40)51(47-29-17-11-23-38(47)5)48-30-18-12-24-39(48)6/h7-33H,1-6H3