bis(bromanyl)iridium(1+); ethanenitrile; N-phenyl-1-[3-(phenyliminomethyl)phenyl]methanimine

Systemtic Name: bis(bromanyl)iridium(1+); ethanenitrile; N-phenyl-1-[3-(phenyliminomethyl)phenyl]methanimine Openeye Name: acetonitrile; dibromoiridium(1+); N-phenyl-1-[3-(phenyliminomethyl)phenyl]methanimine CAS Name: acetonitrile; dibromoiridium(1+); N-phenyl-1-[3-(phenyliminomethyl)phenyl]methanimine IUPAC Name: acetonitrile; dibromoiridium(1+); N-phenyl-1-[3-(phenyliminomethyl)phenyl]methanimine Traditional Name: acetonitrile; dibromoiridium(1+); phenyl-[3-(phenyliminomethyl)benzylidene]amine Formula: C22H18Br2IrN3 MolecularWeight: 676.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.C1=CC=C(C=C1)N=CC2=CC=CC(=C2)[C-]=NC3=CC=CC=C3.Br[Ir+]Br

Isomeric SMILES

CC#N.C1=CC=C(C=C1)N=CC2=CC=CC(=C2)[C-]=NC3=CC=CC=C3.Br[Ir+]Br

InChI

InChI=1S/C20H15N2.C2H3N.2BrH.Ir/c1-3-10-19(11-4-1)21-15-17-8-7-9-18(14-17)16-22-20-12-5-2-6-13-20;1-2-3;;;/h1-15H;1H3;2*1H;/q-1;;;;+3/p-2