Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)-

Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)- is a chemical compound registered under number CAS 25470-96-6, with the molecular formula C₂₄H₂₂O₃PRh, and a molar mass of 492.3 g/mol.

The molecule contains 51 atoms connected by 50 chemical bonds. The full systematic IUPAC name of this compound is carbon monoxide;(Z)-4-oxopent-2-en-2-olate;rhodium;triphenylphosphane. 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 = 41.1 Ų, 0 donors and 3 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/.

Molecular formula	C₂₄H₂₂O₃PRh
Molar mass	492.3 g/mol
IUPAC	carbon monoxide;(Z)-4-oxopent-2-en-2-olate;rhodium;triphenylphosphane
SMILES	C/C(=C/C(=O)C)/[O-].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]
InChIKey	RHKGZYVYKXVQSD-MECAPONASA-M
logP (XLogP3)	—
PSA	41.1 Ų
HBD / HBA	0 / 3
PubChem CID	CID 5486408 ↗

H411 — Toxic to aquatic life with long lasting effects

Rhodium, (triphenylphosphine)carbonylacetylacetonate · Carbonyl(pentane-2,4-dionato-O,O')(triphenylphosphine)rhodium · EINECS 247-015-0 · Rhodium, carbonyl(2,4-pentanedionato-kappaO,kappaO')(triphenylphosphine)-, (SP-4-2)- · Rhodium, carbonyl(2,4-pentanedionato-kappaO2,kappaO4)(triphenylphosphine)-, (SP-4-2)- · RefChem:883034 · DTXCID701473174 · Rhodium, carbonyl(2,4-pentanedionato-.kappa.O2,.kappa.O4)(triphenylphosphine)-, (SP-4-2)- · 247-015-0 · 25470-96-6 · SCHEMBL31678574 · RHKGZYVYKXVQSD-MECAPONASA-M · carbon monoxide;(Z)-4-oxopent-2-en-2-olate;rhodium;triphenylphosphane · AKOS015901510 · Rhodium, carbonyl(2,4-pentanedionato-.kappa.O,.kappa.O')(triphenylphosphine)-, (SP-4-2)-

• 📊 PubChem CID 5486408 — NIH
• 🔬 NIST WebBook — spectroscopy
• 💊 ChEMBL — bioactivity