Endohedral dynamics of push-pull rotor-functionalized cages.

نویسندگان

  • Marcel Krick
  • Julian Holstein
  • Christian Würtele
  • Guido H Clever
چکیده

A series of [Pd2L4] coordination cages featuring endohedral functionalities in central backbone positions was synthesized. Although attached via C[double bond, length as m-dash]C double bonds, the substituents behave as molecular rotors. This is explained by their pronounced donor-acceptor character which lowers rotational barriers and allows for electronic control over the spinning rates inside the cage. The dynamic behaviour of the free ligands, assembled cages and host-guest complexes is compared with the aid of NMR experiments, X-ray structure analysis and molecular modelling.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

An examination of the effects of push and pull factors on Iranian national parks: Boujagh National Park, Iran

This article analyses the push and pull factors that bring visitors to the Iranian national parks. The study used a structured questionnaire to collect data on these factors and the socio-demographic profile of the visitors. Survey conducted in Boujagh National Park, an area of 3177 hectares located in the north of the Iran, produced 400 questionnaires. The factor analysis identified four push ...

متن کامل

Rotor in a cage: Infrared spectroscopy of an endohedral hydrogen-fullerene complex.

We report the observation of quantized translational and rotational motion of molecular hydrogen inside the cages of C(60). Narrow infrared absorption lines at the temperature of 6 K correspond to vibrational excitations in combination with translational and rotational excitations and show well-resolved splittings due to the coupling between translational and rotational modes of the endohedral ...

متن کامل

Binding between endohedral Na atoms in Si clathrate I; a first principles study.

We investigate the binding nature of the endohedral sodium atoms with the density functional theory methods, presuming that the clathrate I consists of a sheaf of one-dimensional connections of Na@Si(24) cages interleaved in three perpendicular directions. Each sodium atom loses 30% of the 3s(1) charge to the frame, forming an ionic bond with the cage atoms; the rest of the electron contributes...

متن کامل

Solid-state NMR of endohedral hydrogen-fullerene complexes.

We present an overview of solid-state NMR studies of endohedral H(2)-fullerene complexes, including (1)H and (13)C NMR spectra, (1)H and (13)C spin relaxation studies, and the results of (1)H dipole-dipole recoupling experiments. The available data involves three different endohedral H(2)-fullerene complexes, studied over a wide range of temperatures and applied magnetic fields. The symmetry of...

متن کامل

Endohedral fullerenes: the importance of electronic, size and shape complementarity between the carbon cages and the corresponding encapsulated clusters

Cage-cluster complementarity is of crucial importance in determining the sizes and structures, as well as the properties of endohedral fullerenes. The encapsulated atoms or clusters, which are typically in a positively charged state, are irreversibly, mechanically, and electrostatically trapped inside the typically negatively charged cages. These rather exotic compounds exhibit exquisitely comp...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:
  • Chemical communications

دوره 52 68  شماره 

صفحات  -

تاریخ انتشار 2016