chloranyliridium(2+); 2-phenylquinoline

Systemtic Name: chloranyliridium(2+); 2-phenylquinoline Openeye Name: chloroiridium(2+); 2-phenylquinoline CAS Name: chloroiridium(2+); 2-phenylquinoline IUPAC Name: chloroiridium(2+); 2-phenylquinoline Traditional Name: chloroiridium(2+); 2-phenylquinoline Formula: C30H22ClIrN2+2 MolecularWeight: 638.17908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.Cl[Ir+2]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.Cl[Ir+2]

InChI

InChI=1S/2C15H11N.ClH.Ir/c2*1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;;/h2*1-11H;1H;/q;;;+3/p-1