Crystal Structure, Reactivity, and Photochemical Properties of Tungsten(0) Zwitterionic Amido Complex (CO)5 WNPhNPhC(OMe)Ph.

Abstract

The crystal structure of the zwitterionic complex (CO)5WNPhNPhC(Ph)OMe (1) shows that it is best described as an amido complex in which the 'imidate' fragment PhN=C(Ph)OMe serves as a substituent on the amide nitrogen. The structural information allows the previously reported conversion of 1 to an isomeric zwitterion to be assigned as simple rotation about the N-C double bond. The twisted intermediate for such a rotation also offers a pathway for the previously reported isomerization of 1 to a 2,4-diazametallacycle. The electronic spectrum of 1 reveals a low energy MLCT transition that is responsible for its photodecomposition via N-N bond cleavage. INDO/1 CI calculations support assignment of the MLCT band as the HOMO to LUMO transition, where depopulation of the HOMO initiates the cleavage of the N-N bond.

Open PDF

Document Details

Document Type
Technical Report
Publication Date
May 01, 1996
Accession Number
ADA309126

Entities

People

  • Khalil A. Abboud
  • Lisa Mcelwee-white
  • Nicholas D. Barnett
  • Scott T. Massey

Organizations

  • University of Florida

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Chemical Reactions
  • Chemical Synthesis
  • Chemistry
  • Chlorides
  • Crystal Structure
  • Crystals
  • Geometry
  • Isomerization
  • Measurement
  • Metals
  • Nitrogen
  • Photochemistry
  • Photolysis
  • Reactivities
  • Transition Metals
  • Transitions
  • Tungsten

Fields of Study

  • Chemistry

Readers

  • Organic Chemistry
  • Quantum Chemistry

Technology Areas

  • Microelectronics
  • Microelectronics - Graphene