N1,N1,N4,N4-tetraphenylbenzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetraphenylbenzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetraphenylbenzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetraphenylbenzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine Traditional Name: diphenyl-[4-(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=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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