Tridentate C–I⋯O−–N+ halogen bonds

Topic, Filip; Puttreddy, Rakesh; Rautiainen, J. Mikko; Tuononen, Heikki; Rissanen, Kari

doi:10.1039/c7ce01381g

Final Draft

Katso/Avaa

1.0 Mb

Lataukset:

Show download details Hide download details

Topic, F., Puttreddy, R., Rautiainen, J. M., Tuononen, H., & Rissanen, K. (2017). Tridentate C–I⋯O−–N+ halogen bonds. CrystEngComm, 19(34), 4960-4963. https://doi.org/10.1039/c7ce01381g

Julkaistu sarjassa

CrystEngComm

Tekijät

Topic, Filip |

Puttreddy, Rakesh |

Rautiainen, J. Mikko |

Tuononen, Heikki |

Rissanen, Kari

Päivämäärä

2017

Oppiaine

Epäorgaaninen ja analyyttinen kemia Kemia Orgaaninen kemia Inorganic and Analytical Chemistry Chemistry Organic Chemistry

Tekijänoikeudet

© The Royal Society of Chemistry 2017. This is a final draft version of an article whose final and definitive form has been published by RSC. Published in this repository with the kind permission of the publisher.

The X-ray structures of the first co-crystals where the three oxygen lone pairs in N-oxides are fully utilized for tridentate C–I⋯O−–N+ halogen bonding with 1,ω-diiodoperfluoroalkanes are reported, studied computationally, and compared with the corresponding silver(I) N-oxide complexes.

Julkaisija

Royal Society of Chemistry

ISSN Hae Julkaisufoorumista

1466-8033

Rahoittaja(t)

Suomen Akatemia

Rahoitusohjelmat(t)

Akatemiaprofessorin tehtävä, SA; Akatemiaprofessorin tutkimuskulut, SA; Tutkijatohtori, SA

Lisätietoja rahoituksesta

The authors gratefully acknowledge financial support from the Academy of Finland (RP: grant no. 298817, KR: grant no. 265328, 263256 and 292746) and the Emil Aaltonen Foundation (HMT), grants of computer capacity from the Finnish Grid and Cloud Infrastructure (urn:nbn:fi:research-infras-2016072533), and the University of Jyväskylä.