1-[(3-diphenylphosphorylphenoxy)-(3-nitrophenyl)phosphoryl]-3-nitro-benzene

Systemtic Name: 1-[(3-diphenylphosphorylphenoxy)-(3-nitrophenyl)phosphoryl]-3-nitro-benzene Openeye Name: 1-[(3-diphenylphosphorylphenoxy)-(3-nitrophenyl)phosphoryl]-3-nitro-benzene CAS Name: 1-[(3-diphenylphosphorylphenoxy)-(3-nitrophenyl)phosphoryl]-3-nitrobenzene IUPAC Name: 1-[(3-diphenylphosphorylphenoxy)-(3-nitrophenyl)phosphoryl]-3-nitrobenzene Traditional Name: 1-[(3-diphenylphosphorylphenoxy)-(3-nitrophenyl)phosphoryl]-3-nitro-benzene Formula: C30H22N2O7P2 MolecularWeight: 584.452402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H22N2O7P2/c33-31(34)23-10-7-18-29(20-23)41(38,30-19-8-11-24(21-30)32(35)36)39-25-12-9-17-28(22-25)40(37,26-13-3-1-4-14-26)27-15-5-2-6-16-27/h1-22H