bis(4-nitrophenoxy)-triphenyl-$l^{5}-phosphane

Systemtic Name: bis(4-nitrophenoxy)-triphenyl-$l^{5}-phosphane Openeye Name: bis(4-nitrophenoxy)-triphenyl-$l^{5}-phosphane CAS Name: bis(4-nitrophenoxy)-triphenylphosphorane IUPAC Name: bis(4-nitrophenoxy)-triphenyl-$l^{5}-phosphane Traditional Name: bis(4-nitrophenoxy)-triphenyl-phosphorane Formula: C30H23N2O6P MolecularWeight: 538.487181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(OC4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)(C3=CC=CC=C3)(OC4=CC=C(C=C4)[N+](=O)[O-])OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H23N2O6P/c33-31(34)24-16-20-26(21-17-24)37-39(28-10-4-1-5-11-28,29-12-6-2-7-13-29,30-14-8-3-9-15-30)38-27-22-18-25(19-23-27)32(35)36/h1-23H