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

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

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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(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(=CC(=C3)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/C48H45N3/c1-34-13-7-19-40(25-34)49(41-20-8-14-35(2)26-41)46-31-47(50(42-21-9-15-36(3)27-42)43-22-10-16-37(4)28-43)33-48(32-46)51(44-23-11-17-38(5)29-44)45-24-12-18-39(6)30-45/h7-33H,1-6H3