cyclooctane; 3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine; iridium; hexafluorophosphate

Systemtic Name: cyclooctane; 3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine; iridium; hexafluorophosphate Openeye Name: cyclooctane; 3-diisopropylphosphanyl-N,N-dimethyl-1H-inden-2-amine; iridium; hexafluorophosphate CAS Name: cyclooctane; 3-di(propan-2-yl)phosphino-N,N-dimethyl-1H-inden-2-amine; iridium; hexafluorophosphate IUPAC Name: cyclooctane; 3-di(propan-2-yl)phosphanyl-N,N-dimethyl-1H-inden-2-amine; iridium; hexafluorophosphate Traditional Name: cyclooctane; (3-diisopropylphosphino-1H-inden-2-yl)-dimethyl-amine; iridium; hexafluorophosphate Formula: C25H38F6IrNP2- MolecularWeight: 720.730861

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C1=C(CC2=CC=CC=C21)N(C)C)C(C)C.C1C[CH][CH]CC[CH][CH]1.F[P-](F)(F)(F)(F)F.[Ir]

Isomeric SMILES

CC(C)P(C1=C(CC2=CC=CC=C21)N(C)C)C(C)C.C1C[CH][CH]CC[CH][CH]1.F[P-](F)(F)(F)(F)F.[Ir]

InChI

InChI=1S/C17H26NP.C8H12.F6P.Ir/c1-12(2)19(13(3)4)17-15-10-8-7-9-14(15)11-16(17)18(5)6;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h7-10,12-13H,11H2,1-6H3;1-2,7-8H,3-6H2;;/q;;-1;