Derivatives of Spiropentadiene Dication: New Species with Planar Tetracoordinate Carbon (ptC) atom
Author(s) -
Caio Lima Firme,
O. A. C. Antunes,
Pierre M. Esteves,
Rodrigo J. Corrêa
Publication year - 2009
Publication title -
the journal of physical chemistry a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.756
H-Index - 235
eISSN - 1520-5215
pISSN - 1089-5639
DOI - 10.1021/jp807400j
Subject(s) - dication , tetracoordinate , chemistry , electron density , atom (system on chip) , electron , computational chemistry , photochemistry , crystallography , ion , organic chemistry , planar , embedded system , physics , computer graphics (images) , quantum mechanics , computer science
In this work, nine tetrasubstituted derivatives [NH(2), OCH(3), Li, Na, Si(CH(3))(3)/SiH(2)CH(3,) P(CH(3))(2), Cl, F, and CN] of the spiropentadiene dication were analyzed within the framework of QTAIM. In the studied series, the electron-withdrawing substituents destabilize the ptC-containing spiropentadiene dication. On the other hand, stabilization of this dication is possible for electron-donating substituents only through sigma bonds, such as Li and Na. In all studied systems, according to QTAIM, the pi-electron system does not participate in the stabilization of the ptC atom in the spiropentadiene dication. sigma-electron-donating groups stabilize the spiropentadiene dication system by increasing the charge density of C(ext)-ptC bonds, whereas electron-withdrawing groups remove the charge density from C(ext)-ptC bonds.
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