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iridium(3+); 2-[2-(trifluoromethyl)phenyl]quinoline

iridium(3+); 2-[2-(trifluoromethyl)phenyl]quinoline

Systemtic Name:iridium(3+); 2-[2-(trifluoromethyl)phenyl]quinoline
Openeye Name:iridium(3+); 2-[2-(trifluoromethyl)phenyl]quinoline
CAS Name:iridium(3+); 2-[2-(trifluoromethyl)phenyl]quinoline
IUPAC Name:iridium(3+); 2-[2-(trifluoromethyl)phenyl]quinoline
Traditional Name:iridium(3+); 2-[2-(trifluoromethyl)phenyl]quinoline
Formula: C32H20F6IrN2+3
MolecularWeight: 738.722019
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC=C3C(F)(F)F.C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC=C3C(F)(F)F.[Ir+3]


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC=C3C(F)(F)F.C1=CC=C2C(=C1)C=CC(=N2)C3=CC=CC=C3C(F)(F)F.[Ir+3]


InChI

InChI=1S/2C16H10F3N.Ir/c2*17-16(18,19)13-7-3-2-6-12(13)15-10-9-11-5-1-4-8-14(11)20-15;/h2*1-10H;/q;;+3


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