3D model Rhodium(1+), bis((1,2,5,6-eta)-1,5-cyclooctadiene)-, tetrafluoroborate(1-) (1:1), CAS 35138-22-8, molecular formula C₁₆H₂₄Rh·BF₄, molar mass 406.1 g/mol
About Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate (CAS 35138-22-8)
Bis(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate (CAS 35138-22-8) is a chemical compound registered under number CAS 35138-22-8, with the molecular formula C₁₆H₂₄Rh·BF₄, and a molar mass of 406.1 g/mol.
The molecule contains 46 atoms connected by 44 chemical bonds. The full systematic IUPAC name of this compound is bis((1Z,5Z)-cycloocta-1,5-diene);rhodium;tetrafluoroborate. The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.
In terms of physicochemical properties, polar surface area PSA = 0 Ų, 0 donors and 5 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.
Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The widget above may be used for educational, research and commercial purposes.
