(Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate

CAS 82499-43-2  ·  C₃₅H₃₆BF₄P₂Rh⁻  ·  MW 708.3 g/mol

Full record: (Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate — Safety Data Sheet →

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3D model (Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate, CAS 82499-43-2, molecular formula C₃₅H₃₆BF₄P₂Rh⁻, molar mass 708.3 g/mol
About (Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate

(Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate is a chemical compound registered under number CAS 82499-43-2, with the molecular formula C₃₅H₃₆BF₄P₂Rh⁻, and a molar mass of 708.3 g/mol.

The molecule contains 79 atoms connected by 81 chemical bonds. The full systematic IUPAC name of this compound is bicyclo[2.2.1]hepta-2,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;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 interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC₃₅H₃₆BF₄P₂Rh⁻
Molar mass708.3 g/mol
IUPACbicyclo[2.2.1]hepta-2,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate
SMILES[B-](F)(F)(F)F.C1C2C=CC1C=C2.C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Rh]
InChIKeyDSKHASOFJSSKTD-UHFFFAOYSA-N
logP (XLogP3)—
PSA0 Ų
HBD / HBA0 / 5
PubChem CIDCID 10996123 ↗
Scientific literature

Brak articles naukowych dla CAS 82499-43-2 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
82499-43-2 · (Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate · (bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(i)tetrafluoroborate · SC10392 · [rh(nbd)(dppb)]bf4 · SCHEMBL4760881 · SCHEMBL30397519 · (Bicyclo[2.2.1]hepta-2,5-diene · H58037
Data sources
📜 License & provenanceMolGod_License_1
Model
(Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate · 82499-43-2
InChIKey
DSKHASOFJSSKTD-UHFFFAOYSA-N
License & provenance record
(Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate (CAS 82499-43-2) →
MolGod molecule record
(Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate →
Source data
PubChem CID 10996123 ↗
Model information
not published yet

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