bis(oxidanylidene)rhenium; triphenylphosphanium; hydroiodide

Systemtic Name: bis(oxidanylidene)rhenium; triphenylphosphanium; hydroiodide Openeye Name: dioxorhenium; triphenylphosphonium; hydroiodide CAS Name: dioxorhenium; triphenylphosphonium; hydroiodide IUPAC Name: dioxorhenium; triphenylphosphanium; hydroiodide Traditional Name: diketorhenium; triphenylphosphonium; hydroiodide Formula: C36H33IO2P2Re+2 MolecularWeight: 872.705012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.O=[Re]=O.I

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.O=[Re]=O.I

InChI

InChI=1S/2C18H15P.HI.2O.Re/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h2*1-15H;1H;;;/p+2