N,N,N',N'-tetrakis(4-nitrophenyl)-1,1-diphenyl-methanediamine

Systemtic Name: N,N,N',N'-tetrakis(4-nitrophenyl)-1,1-diphenyl-methanediamine Openeye Name: N,N,N',N'-tetrakis(4-nitrophenyl)-1,1-diphenyl-methanediamine CAS Name: N,N,N',N'-tetrakis(4-nitrophenyl)-1,1-diphenylmethanediamine IUPAC Name: N,N,N',N'-tetrakis(4-nitrophenyl)-1,1-diphenylmethanediamine Traditional Name: [(4-nitro-N-(4-nitrophenyl)anilino)-diphenyl-methyl]-bis(4-nitrophenyl)amine Formula: C37H26N6O8 MolecularWeight: 682.63774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])N(C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(N(C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)[N+](=O)[O-])N(C5=CC=C(C=C5)[N+](=O)[O-])C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C37H26N6O8/c44-40(45)33-19-11-29(12-20-33)38(30-13-21-34(22-14-30)41(46)47)37(27-7-3-1-4-8-27,28-9-5-2-6-10-28)39(31-15-23-35(24-16-31)42(48)49)32-17-25-36(26-18-32)43(50)51/h1-26H