1-(3-tert-butylimidazol-1-yl)-N,1-diphenyl-methanimine; palladium(2+); propane; hexafluorophosphate

Systemtic Name: 1-(3-tert-butylimidazol-1-yl)-N,1-diphenyl-methanimine; palladium(2+); propane; hexafluorophosphate Openeye Name: 1-(3-tert-butylimidazol-1-yl)-N,1-diphenyl-methanimine; palladium(2+); propane; hexafluorophosphate CAS Name: 1-(3-tert-butyl-1-imidazolyl)-N,1-diphenylmethanimine; palladium(2+); propane; hexafluorophosphate IUPAC Name: 1-(3-tert-butylimidazol-1-yl)-N,1-diphenylmethanimine; palladium(2+); propane; hexafluorophosphate Traditional Name: [(3-tert-butylimidazol-1-yl)-phenyl-methylene]-phenyl-amine; palladium(2+); propane; hexafluorophosphate Formula: C23H26F6N3PPd+ MolecularWeight: 595.85682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CN([C]1)C(=NC2=CC=CC=C2)C3=CC=CC=C3.[CH2][CH][CH2].F[P-](F)(F)(F)(F)F.[Pd+2]

Isomeric SMILES

CC(C)(C)N1C=CN([C]1)C(=NC2=CC=CC=C2)C3=CC=CC=C3.[CH2][CH][CH2].F[P-](F)(F)(F)(F)F.[Pd+2]

InChI

InChI=1S/C20H21N3.C3H5.F6P.Pd/c1-20(2,3)23-15-14-22(16-23)19(17-10-6-4-7-11-17)21-18-12-8-5-9-13-18;1-3-2;1-7(2,3,4,5)6;/h4-15H,1-3H3;3H,1-2H2;;/q;;-1;+2