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

Systemtic Name: N1,N3,N5-tris(2-methylphenyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(o-tolyl)-N1,N3,N5-triphenyl-benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(2-methylphenyl)-N1,N3,N5-triphenylbenzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(2-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine Traditional Name: [3,5-bis[N-(o-tolyl)anilino]phenyl]-(o-tolyl)-phenyl-amine Formula: C45H39N3 MolecularWeight: 621.81126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C45H39N3/c1-34-19-13-16-28-43(34)46(37-22-7-4-8-23-37)40-31-41(47(38-24-9-5-10-25-38)44-29-17-14-20-35(44)2)33-42(32-40)48(39-26-11-6-12-27-39)45-30-18-15-21-36(45)3/h4-33H,1-3H3