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Molecular structure and theoretical studies of new stable phosphorus ylides derived from trialkyl phosphites
Authors:Mohsen Rostamizadeh  Malek Taher Maghsoodlou  Sayyed Mostafa Habibi‐Khorassani  Nourallah Hazeri  Seyed Sajad Sajadikhah  Faramarz Rostami Charati  Mohammad Amin Kazemian  Brian W Skelton  Mohamed Makha
Abstract:The reaction between dialkyl acetylenedicarboxylates and NH heterocyclic compounds in the presence of trialkyl phosphite leads to stable phosphorus ylide derivatives in good yields. The x‐ray crystallographic data and theoretical study show that there is a resonance between two bonds of C9P1 and C91O91 in phosphorous ylide 4c . This compound crystallizes in the triclinic system, space group (equation image ), with the following unit cell parameters: a = 8.7522(3)Å, b = 8.8513(5)Å, c = 18.3469(5)Å, α = 99.1220(10)°, β = 90.954(2)°, γ = 118.792(2)°, Z = 2, and V = 1222.72(9)Å3. © 2010 Wiley Periodicals, Inc. Heteroatom Chem 22:36–43, 2011; View this article online at wileyonlinelibrary.com . DOI 10.1002/hc.20653
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