N4-(3,5-dimethylphenyl)-N1,N1,N4-triphenyl-benzene-1,4-diamine

Systemtic Name: N4-(3,5-dimethylphenyl)-N1,N1,N4-triphenyl-benzene-1,4-diamine Openeye Name: N4-(3,5-dimethylphenyl)-N1,N1,N4-triphenyl-benzene-1,4-diamine CAS Name: N4-(3,5-dimethylphenyl)-N1,N1,N4-triphenylbenzene-1,4-diamine IUPAC Name: 4-N-(3,5-dimethylphenyl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine Traditional Name: (3,5-dimethylphenyl)-phenyl-[4-(N-phenylanilino)phenyl]amine Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2/c1-25-22-26(2)24-32(23-25)34(29-16-10-5-11-17-29)31-20-18-30(19-21-31)33(27-12-6-3-7-13-27)28-14-8-4-9-15-28/h3-24H,1-2H3