chloranyliridium(2+); 2,10-dihydrobenzo[h]quinoline-1,10-diide; triethylphosphanium

Systemtic Name: chloranyliridium(2+); 2,10-dihydrobenzo[h]quinoline-1,10-diide; triethylphosphanium Openeye Name: chloroiridium(2+); 2,10-dihydrobenzo[h]quinoline-1,10-diide; triethylphosphonium CAS Name: chloroiridium(2+); 2,10-dihydrobenzo[h]quinoline-1,10-diide; triethylphosphonium IUPAC Name: chloroiridium(2+); 2,10-dihydrobenzo[h]quinoline-1,10-diide; triethylphosphanium Traditional Name: chloroiridium(2+); 2,10-dihydrobenzo[h]quinoline-1,10-diide; triethylphosphonium Formula: C19H25ClIrNP+ MolecularWeight: 526.052261

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Descriptors Computed from Structure

Canonical SMILES:

CC[PH+](CC)CC.C1C=CC2=C([N-]1)C3=C(C=CC=[C-]3)C=C2.Cl[Ir+2]

Isomeric SMILES

CC[PH+](CC)CC.C1C=CC2=C([N-]1)C3=C(C=CC=[C-]3)C=C2.Cl[Ir+2]

InChI

InChI=1S/C13H9N.C6H15P.ClH.Ir/c1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;1-4-7(5-2)6-3;;/h1-5,7-8H,9H2;4-6H2,1-3H3;1H;/q-2;;;+3