N1,N1,N2,N2-tetraphenylbenzene-1,2-diamine

Systemtic Name: N1,N1,N2,N2-tetraphenylbenzene-1,2-diamine Openeye Name: N1,N1,N2,N2-tetraphenylbenzene-1,2-diamine CAS Name: N1,N1,N2,N2-tetraphenylbenzene-1,2-diamine IUPAC Name: 1-N,1-N,2-N,2-N-tetraphenylbenzene-1,2-diamine Traditional Name: diphenyl-[2-(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=C3N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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