(1S,2S)-1,2-bis(4-nitrophenyl)-N,N'-diphenyl-ethane-1,2-diamine

Systemtic Name: (1S,2S)-1,2-bis(4-nitrophenyl)-N,N'-diphenyl-ethane-1,2-diamine Openeye Name: (1S,2S)-1,2-bis(4-nitrophenyl)-N,N'-diphenyl-ethane-1,2-diamine CAS Name: (1S,2S)-1,2-bis(4-nitrophenyl)-N,N'-diphenylethane-1,2-diamine IUPAC Name: (1S,2S)-1,2-bis(4-nitrophenyl)-N,N'-diphenylethane-1,2-diamine Traditional Name: [(1S,2S)-2-anilino-1,2-bis(4-nitrophenyl)ethyl]-phenyl-amine Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=CC=C(C=C2)[N+](=O)[O-])C(C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N[C@@H](C2=CC=C(C=C2)[N+](=O)[O-])[C@H](C3=CC=C(C=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c31-29(32)23-15-11-19(12-16-23)25(27-21-7-3-1-4-8-21)26(28-22-9-5-2-6-10-22)20-13-17-24(18-14-20)30(33)34/h1-18,25-28H/t25-,26-/m0/s1