''
You're browsing a preview of 500 materials. Log in for full access.

500 results

ID (Database) ⇅ ID (COD) ⇅ Formula ⇅ Space group H-M ⇅ Space group IT ⇅ Publication details Publisher ⇅
405 4063306 C23 H27 Fe N O Se P -1 2 Protection against Peroxynitrite-Mediated Nitration Reaction by Intramolecularly Coordinated Diorganoselenides Organometallics, 2006, vol: 25, page: 382
406 4081006 C15 H16 Br2 N4 O Pd P -1 2 Efficient PEPPSI-Themed Palladium N-Heterocyclic Carbene Precatalysts for the Mizoroki--Heck Reaction Organometallics, 2013, vol: 32, page: 3859
407 4081211 C32 H28 Cl4 F6 P2 Pd2 P -1 2 Phosphines with Tethered Electron-Withdrawing Olefins as Ligands for Efficient Pd-Catalyzed Aryl-Alkyl Coupling Organometallics, 2013, vol: 32, page: 4255
411 4077780 C12 H10 Co F6 O4 P C 1 2/m 1 12 Hydrogen Bonds within an Ionic Environment:  The Remarkable Behavior of the Zwitterion [CoIII(\h5-C5H4COOH)(\h5-C5H4COO)] Organometallics, 1999, vol: 18, page: 2577
414 4083197 C13 H11 Ag Cl N3 S P -1 2 Cyclopentadienyl Molybdenum(II) N,C-Chelating Benzothiazole-Carbene Complexes: Synthesis, Structure, and Application in Cyclooctene Epoxidation Catalysis Organometallics, 2014, vol: 33, page: 2457
416 4068332 C11 H13 Cl2 N Ti P 1 21/n 1 14 Synthesis and Structural Analysis of (Cyclopentadienyl)(pyrrolide)titanium(IV) Complexes and Their Use in Catalysis for Olefin Polymerization Organometallics, 2009, vol: 28, page: 111
418 4072688 C7 H7 F6 N4 P P 1 21/n 1 14 Development of Nitrile-Functionalized Ionic Liquids for C−C Coupling Reactions:  Implication of Carbene and Nanoparticle Catalysts Organometallics, 2007, vol: 26, page: 1588
419 4069896 C12 H23 Co O2 P2 S P -1 2 Synthesis, Structure, Spectroscopy, and Reactivity of Thiapentadienyl-Cobalt-Phosphine Complexes(1) Organometallics, 2009, vol: 28, page: 4577
420 4075969 C19 H10 N2 O9 Os3 P -1 2 Reactions of Electron-Deficient Triosmium Clusters with Diazomethane:  Electrochemical Properties and Computational Studies of Charge Distribution Organometallics, 2005, vol: 24, page: 4747
422 4060416 C20 H18 N8 P -1 2 Organometallics, 2005
Items per page:   10   20   50   100  

Is your relevant material missing?

  • We can share our experience running high-throughput calculations based on density functional theory.
  • Alternatively, our machine learning models trained on our large database can predict relevant material properties.

Feel free to contact us if you are interested in a partnership so that we can provide computationally relevant results.
Please email us at:

ap@doubletlabs.com