''
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 ⇅
306 4085827 C9 H9 N O2 P -1 2 Phosphinoferrocene Ureas: Synthesis, Structural Characterization, and Catalytic Use in Palladium-Catalyzed Cyanation of Aryl Bromides Organometallics, 2015, vol: 34, page: 1942
307 4068979 C19 H22 Al F2 N O P -1 2 Notable Effect of Fluoro Substituents in the Imino Group in Ring-Opening Polymerization of \e-Caprolactone by Al Complexes Containing Phenoxyimine Ligands Organometallics, 2009, vol: 28, page: 2179
309 4065117 C8 H20 Bi2 P 1 21/c 1 14 Structural Characterization of Et4Sb2and Et4Bi2 Organometallics, 2011, vol: 30, page: 4730
310 4071149 C22 H21 O6 P W P -1 2 Synthesis of Novel O,P,C-Cage Complexes via Thermal C−O Ring Opening of an Oxaphosphirane W(CO)5Complex Organometallics, 2008, vol: 27, page: 2664
311 4073624 C24 H58 N6 O2 Zn2 P -1 2 Synthesis, Structure, and Reactivity of Alkylzinc Complexes Stabilized with 1,1,3,3-Tetramethylguanidine Organometallics, 2007, vol: 26, page: 6320
314 4065116 C8 H20 Sb2 P -1 2 Structural Characterization of Et4Sb2and Et4Bi2 Organometallics, 2011, vol: 30, page: 4730
315 4075236 C8 H14 Cl2 Cu2 N2 O2 C 1 2/m 1 12 Copper(I) Chloride Carbonyl Polymers Organometallics, 2006, vol: 25, page: 3282
316 4080077 C18 H15 F4 Ir N O P -1 2 Photochemical Reaction of Cp*Ir(CO)2with C6F5X (X = CN, F): Formation of Diiridium(II) Complexes Organometallics, 2013, vol: 32, page: 1053
317 4072534 C18 H26 Cl N O P Rh P 1 21 1 4 Cationic and Formally Zwitterionic Rhodium(I) and Iridium(I) Derivatives of a P,N-Substituted Indene:  A Comparative Synthetic, Structural, and Catalytic Investigation Organometallics, 2007, vol: 26, page: 594
318 4076128 C14 H10 Fe2 Ga2 I4 O4 P 1 21/c 1 14 Toward Cationic Gallane- and Indanediyl Complexes:  Synthetic Approaches to Three-Coordinate Halogallyl and -indyl Precursors Organometallics, 2005, vol: 24, page: 5879
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