copper; benzene; tris(oxidanyl)-phenyl-phosphanium; iodide

Systemtic Name: copper; benzene; tris(oxidanyl)-phenyl-phosphanium; iodide Openeye Name: copper; benzene; trihydroxy(phenyl)phosphonium; iodide CAS Name: copper; benzene; trihydroxy(phenyl)phosphonium; iodide IUPAC Name: copper; benzene; trihydroxy(phenyl)phosphanium; iodide Traditional Name: cupric; benzene; trihydroxy(phenyl)phosphonium; iodide Formula: C18H18CuIO3P MolecularWeight: 503.757951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](O)(O)O.[Cu+2].[I-]

Isomeric SMILES

C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=C(C=C1)[P+](O)(O)O.[Cu+2].[I-]

InChI

InChI=1S/C6H8O3P.2C6H5.Cu.HI/c7-10(8,9)6-4-2-1-3-5-6;2*1-2-4-6-5-3-1;;/h1-5,7-9H;2*1-5H;;1H/q+1;2*-1;+2;/p-1