1-(3-tert-butylimidazol-1-yl)-N,1-diphenyl-methanimine; cyclooctane; rhodium; hexafluorophosphate

Systemtic Name: 1-(3-tert-butylimidazol-1-yl)-N,1-diphenyl-methanimine; cyclooctane; rhodium; hexafluorophosphate Openeye Name: 1-(3-tert-butylimidazol-1-yl)-N,1-diphenyl-methanimine; cyclooctane; rhodium; hexafluorophosphate CAS Name: 1-(3-tert-butyl-1-imidazolyl)-N,1-diphenylmethanimine; cyclooctane; rhodium; hexafluorophosphate IUPAC Name: 1-(3-tert-butylimidazol-1-yl)-N,1-diphenylmethanimine; cyclooctane; rhodium; hexafluorophosphate Traditional Name: [(3-tert-butylimidazol-1-yl)-phenyl-methylene]-phenyl-amine; cyclooctane; rhodium; hexafluorophosphate Formula: C28H33F6N3PRh- MolecularWeight: 659.4514

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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.C1C[CH][CH]CC[CH][CH]1.F[P-](F)(F)(F)(F)F.[Rh]

Isomeric SMILES

CC(C)(C)N1C=CN([C]1)C(=NC2=CC=CC=C2)C3=CC=CC=C3.C1C[CH][CH]CC[CH][CH]1.F[P-](F)(F)(F)(F)F.[Rh]

InChI

InChI=1S/C20H21N3.C8H12.F6P.Rh/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;1-2-4-6-8-7-5-3-1;1-7(2,3,4,5)6;/h4-15H,1-3H3;1-2,7-8H,3-6H2;;/q;;-1;