chloranyliridium(2+); 6-phenyl-3H-pyridin-3-ide

Systemtic Name: chloranyliridium(2+); 6-phenyl-3H-pyridin-3-ide Openeye Name: chloroiridium(2+); 6-phenyl-3H-pyridin-3-ide CAS Name: chloroiridium(2+); 6-phenyl-3H-pyridin-3-ide IUPAC Name: chloroiridium(2+); 6-phenyl-3H-pyridin-3-ide Traditional Name: chloroiridium(2+); 6-phenyl-3H-pyridin-3-ide Formula: C44H32Cl2Ir2N4 MolecularWeight: 1072.09168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.Cl[Ir+2].Cl[Ir+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.C1=CC=C(C=C1)C2=CC=[C-]C=N2.Cl[Ir+2].Cl[Ir+2]

InChI

InChI=1S/4C11H8N.2ClH.2Ir/c4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h4*1-4,6-9H;2*1H;;/q4*-1;;;2*+3/p-2