chloranyliridium(2+); 1-phenyl-4H-pyrazol-4-ide

Systemtic Name: chloranyliridium(2+); 1-phenyl-4H-pyrazol-4-ide Openeye Name: chloroiridium(2+); 1-phenyl-4H-pyrazol-4-ide CAS Name: chloroiridium(2+); 1-phenyl-4H-pyrazol-4-ide IUPAC Name: chloroiridium(2+); 1-phenyl-4H-pyrazol-4-ide Traditional Name: chloroiridium(2+); 1-phenyl-4H-pyrazol-4-ide Formula: C36H28Cl2Ir2N8 MolecularWeight: 1028.00112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=[C-]C=N2.C1=CC=C(C=C1)N2C=[C-]C=N2.C1=CC=C(C=C1)N2C=[C-]C=N2.C1=CC=C(C=C1)N2C=[C-]C=N2.Cl[Ir+2].Cl[Ir+2]

Isomeric SMILES

C1=CC=C(C=C1)N2C=[C-]C=N2.C1=CC=C(C=C1)N2C=[C-]C=N2.C1=CC=C(C=C1)N2C=[C-]C=N2.C1=CC=C(C=C1)N2C=[C-]C=N2.Cl[Ir+2].Cl[Ir+2]

InChI

InChI=1S/4C9H7N2.2ClH.2Ir/c4*1-2-5-9(6-3-1)11-8-4-7-10-11;;;;/h4*1-3,5-8H;2*1H;;/q4*-1;;;2*+3/p-2