bis(bromanyl)iridium(1+); ethane; trimethylphosphanium

Systemtic Name: bis(bromanyl)iridium(1+); ethane; trimethylphosphanium Openeye Name: dibromoiridium(1+); ethane; trimethylphosphonium CAS Name: dibromoiridium(1+); ethane; trimethylphosphonium IUPAC Name: dibromoiridium(1+); ethane; trimethylphosphanium Traditional Name: dibromoiridium(1+); ethane; trimethylphosphonium Formula: C11H35Br2IrP3+3 MolecularWeight: 612.341883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[CH2-].C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.Br[Ir+]Br

Isomeric SMILES

C[CH2-].C[PH+](C)C.C[PH+](C)C.C[PH+](C)C.Br[Ir+]Br

InChI

InChI=1S/3C3H9P.C2H5.2BrH.Ir/c3*1-4(2)3;1-2;;;/h3*1-3H3;1H2,2H3;2*1H;/q;;;-1;;;+3/p+1