1,1'-biphenyl; phenyl-(phenylmethyl)phosphanium; chloride

Systemtic Name: 1,1'-biphenyl; phenyl-(phenylmethyl)phosphanium; chloride Openeye Name: benzyl(phenyl)phosphonium; biphenyl; chloride CAS Name: 1,1'-biphenyl; phenyl-(phenylmethyl)phosphonium; chloride IUPAC Name: benzyl(phenyl)phosphanium; 1,1'-biphenyl; chloride Traditional Name: benzyl(phenyl)phosphonium; biphenyl; chloride Formula: C25H24ClP MolecularWeight: 390.884821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13P.C12H10.ClH/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13;1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10,14H,11H2;1-10H;1H