Structure of benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate (BOP)

doi:10.1016/S0022-2860(03)00387-9

Paper

Structure of benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate (BOP)

Published Sep 1, 2003 · Krzysztof Sierosławski, B. Picur, T. Lis

Journal of Molecular Structure

Q2 SJR score

1

Citations

0

Influential Citations

Full textSemantic Scholar

Abstract

Abstract hidden due to publisher request; this does not indicate any issues with the research. Click the full text link above to read the abstract and view the original source.

Study Snapshot

The crystal structure of benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate (BOP) has been determined, showing four molecules per unit cell and no conformational restrictions on chemical bonds.

PopulationOlder adults (50-71 years)

Sample size24

MethodsObservational

OutcomesBody Mass Index projections

ResultsSocial networks mitigate obesity in older groups.

Sign up to use Study Snapshot

Consensus is limited without an account. Create an account or sign in to get more searches and use the Study Snapshot.

Create an account

Paper

Structure of benzotriazole-1-yl-oxy-tris-(dimethylamino)-phosphonium hexafluorophosphate (BOP)

Sign up to use Study Snapshot

References

Citations

Oxyonium phosphobetaines – unusually stable nucleophilic catalyst–phosphate complexes formed from H-phosphonates and N-oxides

Oxyonium phosphobetaines are stable nucleophilic catalyst-phosphate complexes formed from H-phosphonates and N-oxides, with potential synthetic applications.