5-methyl-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine

Systemtic Name: 5-methyl-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine Openeye Name: 5-methyl-N1,N1,N3,N3-tetraphenyl-benzene-1,3-diamine CAS Name: 5-methyl-N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine IUPAC Name: 5-methyl-1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine Traditional Name: [3-methyl-5-(N-phenylanilino)phenyl]-diphenyl-amine Formula: C31H26N2 MolecularWeight: 426.55154

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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

Isomeric SMILES

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

InChI

InChI=1S/C31H26N2/c1-25-22-30(32(26-14-6-2-7-15-26)27-16-8-3-9-17-27)24-31(23-25)33(28-18-10-4-11-19-28)29-20-12-5-13-21-29/h2-24H,1H3