N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetraphenylbenzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-diamine Traditional Name: diphenyl-[3-(N-phenylanilino)phenyl]amine Formula: C30H24N2 MolecularWeight: 412.52496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24N2/c1-5-14-25(15-6-1)31(26-16-7-2-8-17-26)29-22-13-23-30(24-29)32(27-18-9-3-10-19-27)28-20-11-4-12-21-28/h1-24H