chloranyliridium(2+); 2-(4-fluoranylbenzene-6-id-1-yl)-2H-pyridin-1-ide; triphenylphosphanium

Systemtic Name: chloranyliridium(2+); 2-(4-fluoranylbenzene-6-id-1-yl)-2H-pyridin-1-ide; triphenylphosphanium Openeye Name: chloroiridium(2+); 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; triphenylphosphonium CAS Name: chloroiridium(2+); 2-(4-fluoro-1-benzene-6-idyl)-2H-pyridin-1-ide; triphenylphosphonium IUPAC Name: chloroiridium(2+); 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; triphenylphosphanium Traditional Name: chloroiridium(2+); 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide; triphenylphosphonium Formula: C29H24ClFIrNP+ MolecularWeight: 664.149724

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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([N-]C=C1)C2=CC=C(C=[C-]2)F.Cl[Ir+2]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC([N-]C=C1)C2=CC=C(C=[C-]2)F.Cl[Ir+2]

InChI

InChI=1S/C18H15P.C11H8FN.ClH.Ir/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;12-10-6-4-9(5-7-10)11-3-1-2-8-13-11;;/h1-15H;1-4,6-8,11H;1H;/q;-2;;+3