| Literature DB >> 29712066 |
Andrew D Burrows1, Alk Dransfeld2, Michael Green3, John C Jeffery3, Cameron Jones4, Jason M Lynam3, Minh T Nguyen2.
Abstract
Only the 1,2-diphosphacyclobutadiene and none of its 1,3 isomer was obtained in the reaction of 1 with tBuC≡P to give 2. In complex 1, which was prepared from [TaCl2 (η5 -C5 Me5 )(CO)2 (thf)] and tBuC≡P, the phosphaalkyne adopts an η2 (4e) bonding mode according to NMR data, crystal structure analysis, and theoretical calculations.Entities:
Keywords: density functional calculations; phosphaalkynes; phosphorus heterocycles; tantalum
Year: 2001 PMID: 29712066 DOI: 10.1002/1521-3773(20010903)40:17<3221::AID-ANIE3221>3.0.CO;2-V
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336