N1,N4-bis(4-nitrophenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-nitrophenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(4-nitrophenyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(4-nitrophenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-nitrophenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (4-nitrophenyl)-[4-(N-(4-nitrophenyl)anilino)phenyl]-phenyl-amine Formula: C30H22N4O4 MolecularWeight: 502.52008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H22N4O4/c35-33(36)29-19-15-27(16-20-29)31(23-7-3-1-4-8-23)25-11-13-26(14-12-25)32(24-9-5-2-6-10-24)28-17-21-30(22-18-28)34(37)38/h1-22H