1,1'-biphenyl; (2-nitrophenyl)methyl-phenyl-phosphanium; chloride

Systemtic Name: 1,1'-biphenyl; (2-nitrophenyl)methyl-phenyl-phosphanium; chloride Openeye Name: biphenyl; (2-nitrophenyl)methyl-phenyl-phosphonium; chloride CAS Name: 1,1'-biphenyl; (2-nitrophenyl)methyl-phenylphosphonium; chloride IUPAC Name: 1,1'-biphenyl; (2-nitrophenyl)methyl-phenylphosphanium; chloride Traditional Name: biphenyl; (2-nitrobenzyl)-phenyl-phosphonium; chloride Formula: C25H23ClNO2P MolecularWeight: 435.882381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]CC2=CC=CC=C2[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)[PH2+]CC2=CC=CC=C2[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C13H12NO2P.C12H10.ClH/c15-14(16)13-9-5-4-6-11(13)10-17-12-7-2-1-3-8-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-9,17H,10H2;1-10H;1H