2-(4-fluoranylbenzene-6-id-1-yl)-2H-pyridin-1-ide; iridium(3+); methanone; trimethoxyphosphanium

Systemtic Name: 2-(4-fluoranylbenzene-6-id-1-yl)-2H-pyridin-1-ide; iridium(3+); methanone; trimethoxyphosphanium Openeye Name: 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; iridium(3+); methanone; trimethoxyphosphonium CAS Name: 2-(4-fluoro-1-benzene-6-idyl)-2H-pyridin-1-ide; iridium(3+); methanone; trimethoxyphosphonium IUPAC Name: 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; iridium(3+); methanone; trimethoxyphosphanium Traditional Name: 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; iridium(3+); methanone; trimethoxyphosphonium Formula: C15H19FIrNO4P+ MolecularWeight: 519.504824

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Descriptors Computed from Structure

Canonical SMILES:

CO[PH+](OC)OC.[CH-]=O.C1=CC([N-]C=C1)C2=CC=C(C=[C-]2)F.[Ir+3]

Isomeric SMILES

CO[PH+](OC)OC.[CH-]=O.C1=CC([N-]C=C1)C2=CC=C(C=[C-]2)F.[Ir+3]

InChI

InChI=1S/C11H8FN.C3H10O3P.CHO.Ir/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11;1-4-7(5-2)6-3;1-2;/h1-4,6-8,11H;7H,1-3H3;1H;/q-2;+1;-1;+3