Structural Prediction of Bis{(di-p-anisole)1,4-azabutadiene}-bis[triphenylphosphine]ruthenium(II) Using 31P NMR Spectroscopy

• Main Authors: Tay, Meng Guan, Ong, Kok Tong, Ruwaida Asyikin, Binti AbuTalip, Chia, Ying Ying, Thareni, Lokanathan
• Format: E-Article
• Language: English
• Published: Hindawi Publishing Corporation 2016
• Subjects: Q Science (General); QD Chemistry
• Online Access: http://ir.unimas.my/id/eprint/21402/1/Structural%20Prediction%20of%20Bis%7B%28di-p-anisole%291%2C4-azabutadiene%7D-bis%5Btriphenylphosphine%5Druthenium%28II%29%20Using%2031P%20NMR%20Spectroscopy%20%28abstract%29.pdf; http://ir.unimas.my/id/eprint/21402/; https://www.hindawi.com/journals/ijic/2016/7095624/

The present paper reports the use of 31P NMR spectroscopy to predict the isomer structures of [bis{4-methoxy-phenyl-[3-(4methoxy-phenyl)-allylidene]-amino}]-bis[triphenylphosphine]ruthenium(II),also known as bis{(di-p-anisole)-1,4-azabutadiene}bis[triphenylphosphine]ruthenium(II),complexes.The compl...