chloranyliridium(2+); N,N-dimethyl-4-phosphanyl-aniline; 2-(4-fluoranylbenzene-6-id-1-yl)-2H-pyridin-1-ide

Systemtic Name: chloranyliridium(2+); N,N-dimethyl-4-phosphanyl-aniline; 2-(4-fluoranylbenzene-6-id-1-yl)-2H-pyridin-1-ide Openeye Name: chloroiridium(2+); N,N-dimethyl-4-phosphanyl-aniline; 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide CAS Name: chloroiridium(2+); N,N-dimethyl-4-phosphinoaniline; 2-(4-fluoro-1-benzene-6-idyl)-2H-pyridin-1-ide IUPAC Name: chloroiridium(2+); N,N-dimethyl-4-phosphanylaniline; 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide Traditional Name: chloroiridium(2+); dimethyl-(4-phosphinophenyl)amine; 2-(4-fluorobenzene-6-id-1-yl)-2H-pyridin-1-ide Formula: C19H20ClFIrN2P MolecularWeight: 554.017664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8FN.C8H12NP.ClH.Ir/c12-10-6-4-9(5-7-10)11-3-1-2-8-13-11;1-9(2)7-3-5-8(10)6-4-7;;/h1-4,6-8,11H;3-6H,10H2,1-2H3;1H;/q-2;;;+3/p-1