N1,N1,N3,N3,N5,N5-hexakis(4-methylphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N1,N3,N3,N5,N5-hexakis(4-methylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N1,N3,N3,N5,N5-hexakis(p-tolyl)benzene-1,3,5-triamine CAS Name: N1,N1,N3,N3,N5,N5-hexakis(4-methylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis(4-methylphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-bis[4-methyl-N-(p-tolyl)anilino]phenyl]-bis(p-tolyl)amine Formula: C48H45N3 MolecularWeight: 663.891

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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