''
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 ⇅
188 4067685 C12 H32 Al2 N2 O2 P 1 21/n 1 14 Sulfonamide-Supported Aluminum Catalysts for the Ring-Opening Polymerization ofrac-Lactide Organometallics, 2010, vol: 29, page: 1246
189 4062411 C22 H27 Co O6 Ti P 1 Novel Titanium-Cobalt Complexes Formed by Reductive Cleavage of a Co-Co Bond in Co2(CO)8 by Titanocene t-Butoxides: Synthesis, Characterization, and Mechanistic Aspects for Metal-Metal Bonds Recombination Organometallics, 2003, vol: 22, page: 4885
190 4065142 C56 H50 P2 Zn2 P -1 2 Synthesis of Phosphine-Ligated Zinc Acetylide Dimers: Enhanced Reactivity in Carbonyl Additions Organometallics, 2011, vol: 30, page: 5214
192 4076976 C12 H16 Br F N2 Pd P -1 2 Palladium-Assisted Formation of Carbon−Carbon Bonds. Part 10.1Insertion Reactions of Isocyanides into the Pd−C Bond of Orthopalladated Primary Amines. Synthesis of 2-R-Aminoisoindolinium Salts (R =tBu, 2,6-Xylyl) Organometallics, 2002, vol: 21, page: 3587
194 4078779 C15 H11 N O6 S W P -1 2 Fischer Dinuclear and Mononuclear Bis-Carbene Complexes of Thiophene and Thiophene Derivatives Organometallics, 2012, vol: 31, page: 5371
195 4071598 C25 H21 F O Si P -1 2 R3C−H\\rightarrow SiFR3Agostic Interaction Organometallics, 2008, vol: 27, page: 3065
196 4064471 C25 H21 Cl2 Fe2 N O2 P -1 2 Electronic Communications in (Z)-Bis(ferrocenyl)ethylenes with Electron-Withdrawing Substituents Organometallics, 2011, vol: 30, page: 3037
198 4079549 C11 H9 F3 N4 O7 S P -1 2 N-Heterocyclic Carbenes with aN-2,4-Dinitrophenyl Substituent: Comparison with PPh3and IPr Organometallics, 2012, vol: 31, page: 6995
199 4079166 C21 H23 I N4 Pt P -1 2 Switching by Photochemicaltrans--cisIsomerization of Azobenzene Substituents in Organoplatinum Complexes Organometallics, 2012, vol: 31, page: 6262
202 4082586 C18 H27 Cl N2 O4 P -1 2 Silicon Compounds of 1,1-Bis(pyrrol-2-yl)ethenes: Molecular Structures and Chemical and Spectroscopic Properties Organometallics, 2014, vol: 33, page: 112
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