Abstract

The crystalline complex of triphenylsilylacetylene (Ph3Si–CC–H) and triphenylphosphineoxide (Ph3PO) contains four symmetry independent molecular dimers which are connected by CC–H · · · OP hydrogen bonds. These hydrogen bond have H · · · O separations between 1.99 and 2.05 A, and are the shortest reported for acetylenic donors. This reflects the fact that the hydrogen bonds are formed between one of the strongest known C–H donors and one of the strongest O acceptors. The red-shift of the acetylenic IR C–H stretching vibration compared to an apolar solution is -149 cm-1, the largest reported for a known crystal structure. The crystal packing in space group P is complex with the very rare unit cell content of 3.5 formula units per asymmetric crystal unit (Z′ = 3.5).

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.