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

Systemtic Name: copper; benzene; tris(oxidanyl)-phenyl-phosphanium; bromide Openeye Name: copper; benzene; trihydroxy(phenyl)phosphonium; bromide CAS Name: copper; benzene; trihydroxy(phenyl)phosphonium; bromide IUPAC Name: copper; benzene; trihydroxy(phenyl)phosphanium; bromide Traditional Name: cupric; benzene; trihydroxy(phenyl)phosphonium; bromide Formula: C18H18BrCuO3P MolecularWeight: 456.757481

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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].[Br-]

Isomeric SMILES

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

InChI

InChI=1S/C6H8O3P.2C6H5.BrH.Cu/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