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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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