Di-u-methoxobis(1,5-cyclooctadiene)diiridium (I)

Di-u-methoxobis(1,5-cyclooctadiene)diiridium (I) is a chemical compound registered under number CAS 12148-71-9, with the molecular formula C₁₈H₃₀Ir₂O₂, and a molar mass of 664.9 g/mol.

The molecule contains 54 atoms connected by 52 chemical bonds. The full systematic IUPAC name of this compound is bis((1Z,5Z)-cycloocta-1,5-diene);bis(iridium);methanol. 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 = 40.5 Ų, 2 donors and 2 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	C₁₈H₃₀Ir₂O₂
Molar mass	664.9 g/mol
IUPAC	bis((1Z,5Z)-cycloocta-1,5-diene);bis(iridium);methanol
SMILES	CO.CO.C1/C=C\CC/C=C\C1.C1/C=C\CC/C=C\C1.[Ir].[Ir]
InChIKey	MNKCGUKVRJZKEQ-MIXQCLKLSA-N
logP (XLogP3)	—
PSA	40.5 Ų
HBD / HBA	2 / 2
PubChem CID	CID 11735004 ↗

Di-u-methoxobis(1,5-cyclooctadiene)diiridium (I) · di-mu-methoxobis(1,5-cyclooctadiene)diiridium (I) · CS-48313 · 12148-71-9 · (1Z,5Z)-cycloocta-1,5-diene;iridium;methanol

• 📊 PubChem CID 11735004 — NIH
• 🔬 NIST WebBook — spectroscopy
• 💊 ChEMBL — bioactivity