@article{
 title = {Even the normal is abnormal: N-heterocyclic carbene C 2 binding to a phosphaalkene without breaking the P=C π-bond},
 type = {article},
 year = {2015},
 identifiers = {[object Object]},
 keywords = {Electronic Structure,N-heterocyclic carbenes},
 websites = {http://xlink.rsc.org/?DOI=C5CC08181E},
 id = {85ea87ed-fadd-3e79-b0d8-7ef88671a5cf},
 created = {2015-10-27T00:24:15.000Z},
 file_attached = {true},
 profile_id = {8c5f55f8-b69e-30e2-981b-01f0d567bbfe},
 last_modified = {2015-11-26T17:47:28.000Z},
 read = {true},
 starred = {false},
 authored = {true},
 confirmed = {true},
 hidden = {false},
 abstract = {The reaction of MesPQCPh2 with the least sterically demanding N-heterocyclic carbene (NHC = IMe) results in formation of the ‘abnormal’ (C4 -substituted) 4-phosphino-NHC (1). In contrast, reaction with Me2IMe gives the unprecedented ‘normal’ C2 adduct, Me2IMe - P(Mes)QCPh2 (2). Particularly striking is the asymmetric and weak bonding of the NHC to the PQC moiety in 2. DFT calculations indicate that the PQC natural bond order in 2 (1.54) still reflects significant pi-character to the bond (cf. MesPQCPh2: NBO = 1.98). Further computational analysis suggests that p-delocalization into the remote C-phenyl substituents is key to stabilizing the NHC adduct.},
 bibtype = {article},
 author = {Majhi, Paresh Kumar and Chow, Keith C F and Hsieh, Tom H H and Bowes, Eric G and Schnakenburg, Gregor and Kennepohl, Pierre and Streubel, Rainer and Gates, Derek P},
 journal = {Chem. Commun.},
 number = {advance article}
}

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