Molecular and solution structure of 5,6-benzo-1,3,2-dioxaphosphinin-4-one derivatives
2002
2-X-5,6-benzo-1,3,2-dioxaphosphinin-4-ones (X = N = C = O, Cl, NEt2), regardless of their aggregative state, prefer one and the same conformation (flattenedsofa); the exocyclic substituent occupies either an axial (N = C = O, NEt2) or an equatorial (Cl) position.
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