4 research outputs found
Long Directional Interactions (LDIs) in Oligomeric Cofacial Silicon Phthalocyanines and Other Oligomeric and Polymeric Cofacial Phthalocyanines
Crystal structures have been determined for the three-member
set of cofacial silicon phthalocyanines, ((<i>n</i>-C<sub>6</sub>H<sub>13</sub>)<sub>3</sub>SiO)Â[SiPcO]<sub>1–3</sub>(SiÂ(<i>n</i>-C<sub>6</sub>H<sub>13</sub>)<sub>3</sub>).
The staggering angles between adjacent rings in the dimer and trimer
of this set are ∼16°. The interactions leading to these
angles have been investigated by the atoms-in-molecules (AIM) and
reduced-density-gradient (RDG) methods. The results show that long
directional interactions (LDIs) are responsible for these angles.
A survey of the staggering angles in various cofacial phthalocyanines
described in the literature has revealed the existence of significant
LDIs in a number of them. It is apparent that in many cases the ability
of LDIs to dominate the forces giving rise to the staggering angles
observed in cofacial phthalocyanines depends on their inter-ring separations
Long Directional Interactions (LDIs) in Oligomeric Cofacial Silicon Phthalocyanines and Other Oligomeric and Polymeric Cofacial Phthalocyanines
Crystal structures have been determined for the three-member
set of cofacial silicon phthalocyanines, ((<i>n</i>-C<sub>6</sub>H<sub>13</sub>)<sub>3</sub>SiO)Â[SiPcO]<sub>1–3</sub>(SiÂ(<i>n</i>-C<sub>6</sub>H<sub>13</sub>)<sub>3</sub>).
The staggering angles between adjacent rings in the dimer and trimer
of this set are ∼16°. The interactions leading to these
angles have been investigated by the atoms-in-molecules (AIM) and
reduced-density-gradient (RDG) methods. The results show that long
directional interactions (LDIs) are responsible for these angles.
A survey of the staggering angles in various cofacial phthalocyanines
described in the literature has revealed the existence of significant
LDIs in a number of them. It is apparent that in many cases the ability
of LDIs to dominate the forces giving rise to the staggering angles
observed in cofacial phthalocyanines depends on their inter-ring separations
Long, Directional Interactions in Cofacial Silicon Phthalocyanine Oligomers
Single crystal structures have been determined for the three cofacial, oxygen-bridged, silicon phthalocyanine oligomers, [((CH<sub>3</sub>)<sub>3</sub>SiO)<sub>2</sub>(CH<sub>3</sub>)SiO](SiPcO)<sub>2–4</sub>[Si(CH<sub>3</sub>)(OSi(CH<sub>3</sub>)<sub>3</sub>)<sub>2</sub>], and for the corresponding monomer. The data for the oligomers give structural parameters for a matching set of three cofacial, oxygen-bridged silicon phthalocyanine oligomers for the first time. The staggering angles between the six adjacent cofacial ring pairs in the three oligomers are not in a random distribution nor in a cluster at the intuitively expected angle of 45° but rather are in two clusters, one at an angle of 15° and the other at an angle of 41°. These two clusters lead to the conclusion that long, directional interactions (LDI) exist between the adjacent ring pairs. An understanding of these interactions is provided by atoms-in-molecules (AIM) and reduced-density-gradient (RDG) studies. A survey of the staggering angles in other single-atom-bridged, cofacial phthalocyanine oligomers provides further evidence for the existence of LDI between cofacial phthalocyanine ring pairs in single-atom-bridged phthalocyanine oligomers
Long, Directional Interactions in Cofacial Silicon Phthalocyanine Oligomers
Single crystal structures have been determined for the three cofacial, oxygen-bridged, silicon phthalocyanine oligomers, [((CH<sub>3</sub>)<sub>3</sub>SiO)<sub>2</sub>(CH<sub>3</sub>)SiO](SiPcO)<sub>2–4</sub>[Si(CH<sub>3</sub>)(OSi(CH<sub>3</sub>)<sub>3</sub>)<sub>2</sub>], and for the corresponding monomer. The data for the oligomers give structural parameters for a matching set of three cofacial, oxygen-bridged silicon phthalocyanine oligomers for the first time. The staggering angles between the six adjacent cofacial ring pairs in the three oligomers are not in a random distribution nor in a cluster at the intuitively expected angle of 45° but rather are in two clusters, one at an angle of 15° and the other at an angle of 41°. These two clusters lead to the conclusion that long, directional interactions (LDI) exist between the adjacent ring pairs. An understanding of these interactions is provided by atoms-in-molecules (AIM) and reduced-density-gradient (RDG) studies. A survey of the staggering angles in other single-atom-bridged, cofacial phthalocyanine oligomers provides further evidence for the existence of LDI between cofacial phthalocyanine ring pairs in single-atom-bridged phthalocyanine oligomers