You are not logged in, therefore you can only see 100 materials. Registration is free and unlocks all 40948 materials: Register or Log in

100 results (register for free to see all 40948 materials)

ID (OMDB) ⇅ ID (COD) ⇅ Formula ⇅ Space group H-M ↑ Space group IT ⇅ Publication details Publisher ⇅
3924 1508656 C15 H19 N3 O2 P 1 21 1 4 Site-selective hydrogen-bonding-induced fluorescence quenching of highly solvatofluorochromic GFP-like chromophores. Organic letters, 2012, vol: 14, page: 5034
4317 7150790 C23 H20 N2 O5 P 1 21 1 4 Topically resolved intramolecular CH-\p interactions in phenylalanine derivatives Organic & Biomolecular Chemistry, 2009, vol: 7, page: 5156
37004 2215753 C21 H32 O3 P 1 21 1 4 (3aS,5aR,6R,8aR)-3a-Hydroxy-5a-methyl-6-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-3a,4,5,5a,6,7,8,8a-octahydro-2H-cyclopenta[e]benzofuran-2-one Acta Crystallographica Section E, 2007, vol: 63, page: o4196
3480 1504241 C23 H28 O3 S P 1 21 1 4 Stereocontrolled generation of the (2R) chroman core of vitamin E: total synthesis of (2R,4'RS,8'RS)-alpha-tocopherol. Organic letters, 2009, vol: 11, page: 4930
31771 4508718 C5 H5 Br N2 P 1 21 1 4 Using Halogen···Halogen Interactions to Direct Noncentrosymmetric Crystal Packing in Dipolar Organic Molecules Crystal Growth & Design, 2006, vol: 6, page: 1278
32522 7106864 C10 H13 N O P 1 21 1 4 An organogel formed from a cyclic b-aminoalcohol Chem.Commun., 2011, vol: 47, page: 10746
1459 4029451 C14 H23 N O5 P 1 21 1 4 Robust trans-Amide Helical Structure of Oligomers of Bicyclic Mimics of \b-Proline: Impact of Positional Switching of Bridgehead Substituent on Amide cis-trans Equilibrium. The Journal of organic chemistry, 2014, vol: 79, page: 5287
36344 7110828 C23 H26 O7 P 1 21 1 4 The vitamin C route to the ciguatoxins: enantioselective synthesis of a ring F building block Chemical Communications, 2000, page: 567
37002 2232131 C24 H22 I2 Mn N6 O3 P 1 21 1 4 Diaquaiodido(2,3,5,6-tetra-2-pyridylpyrazine-\k^3^N^2^,N^1^,N^6^)manganese(II) iodide monohydrate Acta Crystallographica Section E, 2011, vol: 67, page: m1333
24447 2011802 C13 H14 O5 P 1 21 1 4 Three 1,6-anhydro-\b-D-glycopyranose derivatives Acta Crystallographica Section C, 2001, vol: 57, page: 298

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:

diracmaterials@gmail.com