Difenilcink |
|
Identifikacija |
CAS registarski broj | 1078-58-6 Y |
Jmol-3D slike | Slika 1 |
SMILES | [Zn](c1ccccc1)c2ccccc2 | |
InChI | InChI=1S/2C6H5.Zn/c2*1-2-4-6-5-3-1;/h2*1-5H; Y Kod: MKRVHLWAVKJBFN-UHFFFAOYSA-N Y | |
Svojstva |
Molekulska formula | C12H10Zn |
Molarna masa | 219.62 g mol−1 |
Ukoliko nije drugačije napomenuto, podaci se odnose na standardno stanje (25 °C, 100 kPa) materijala |
Infobox references |
Difenilcink je organsko jedinjenje, koje sadrži 12 atoma ugljenika i ima molekulsku masu od 219,617 Da.
Osobine
Reference
- ↑ Ghose, A.K., Viswanadhan V.N., and Wendoloski, J.J. (1998). „Prediction of Hydrophobic (Lipophilic) Properties of Small Organic Molecules Using Fragment Methods: An Analysis of AlogP and CLogP Methods”. J. Phys. Chem. A 102: 3762-3772. DOI:10.1021/jp980230o.
- ↑ Tetko IV, Tanchuk VY, Kasheva TN, Villa AE. (2001). „Estimation of Aqueous Solubility of Chemical Compounds Using E-State Indices”. Chem Inf. Comput. Sci. 41: 1488-1493. DOI:10.1021/ci000392t. PMID 11749573.
- ↑ Ertl P., Rohde B., Selzer P. (2000). „Fast calculation of molecular polar surface area as a sum of fragment based contributions and its application to the prediction of drug transport properties”. J. Med. Chem. 43: 3714-3717. DOI:10.1021/jm000942e. PMID 11020286.
Literatura
- Clayden Jonathan, Nick Greeves, Stuart Warren, Peter Wothers (2001). Organic chemistry. Oxford, Oxfordshire: Oxford University Press. ISBN 0-19-850346-6.
- Smith, Michael B.; March, Jerry (2007). Advanced Organic Chemistry: Reactions, Mechanisms, and Structure (6th izd.). New York: Wiley-Interscience. ISBN 0-471-72091-7.
Spoljašnje veze
| Portal Hemija |
Difenilcink na Wikimedijinoj ostavi
ZnBr2 · Zn(CN)2 • ZnCl2 • Zn(ClO3)2 • ZnCrO4 • ZnF2 • ZnH2 • ZnI2 • ZnMoO4 • Zn(NO3)2 • ZnO • ZnO2 • Zn(OH)2 • ZnS • ZnSO3 • ZnSO4 • ZnSb • ZnSe • ZnTe • Zn2P2O7 • Zn3As2 • Zn3N2 • Zn3P2 • Zn3(PO4)2 |