Dinitrogen dioxide
{{Other use|hyponitrite}}
{{Chembox
|ImageFile=N2O2.svg
|Section1={{Chembox Identifiers
|index1_label = linear
|index2_label = cyclic
|index3_label = bicyclic
| PubChem1 = 6857661
| ChemSpiderID1 = 5256996
| ChemSpiderID2 = 29334740
| ChemSpiderID3 = 57448491
| ChEBI1 = 29797
| CASNo1_Ref = {{cascite|correct|CAS}}
| CASNo1 = 16824-89-8
| CASNo2 = 13354-65-9
| CASNo3 = 158362-70-0
| Gmelin = 1035
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = P6TX5AE4Q8
| StdInChI=1S/N2O2/c3-1-2-4
| StdInChIKey = AZLYZRGJCVQKKK-UHFFFAOYSA-N
| SMILES1 = N(=O)N=O
| SMILES2 = O1N=NO1
| SMILES3 = O1N2N1O2
}}
|Section2={{Chembox Properties
| N=2 | O=2
}}
}}
Dinitrogen dioxide is an inorganic compound having molecular formula {{chem|N|2|O|2}}. Many structural isomers are possible. The covalent bonding pattern O=N–N=O (a non-cyclic dimer of nitric oxide (NO)) is predicted to be the most stable isomer based on ab initio calculations and is the only one that has been experimentally produced.{{cite journal |last1=Nguyen |first1=Kiet A. |last2=Gordon |first2=Mark S. |last3=Montgomery |first3=John A. Jr. |last4=Michels |first4=H. Harvey |title=Structures, Bonding, and Energetics of N2O2 Isomers |journal=The Journal of Physical Chemistry |date=October 1994 |volume=98 |issue=40 |pages=10072–10078 |doi=10.1021/j100091a021|url=https://dr.lib.iastate.edu/bitstreams/be95a54e-5a0e-4578-9fb8-8853ba9bf311/download }} In the solid form, the molecules have C2v symmetry: the entire structure is planar, with the two oxygen atoms cis across the N–N bond. The O–N distance is 1.15 Å, the N–N distance is 2.33 Å, and the O=N–N angle is 95°.{{cite journal |last1=Park |first1=Jong Keun |last2=Sun |first2=Hosung |title=Theoretical Determination of Geometrical Structures of the Nitric Oxide Dimer, (NO)2 |journal=Bulletin of the Korean Chemical Society |date=1999 |volume=20 |issue=12 |pages=1399–1408 |url=http://www.koreascience.or.kr/article/JAKO199913464470127.page |language=ko |issn=0253-2964}}
References
{{Reflist}}
- {{cite journal |title= The 16 valence electronic states of nitric oxide dimer (NO)2 |first= Allan L. L. |last= East |journal= Journal of Chemical Physics |volume= 109 |issue= 6 |date= August 8, 1998 |pages= 2185–2193 |doi= 10.1063/1.476786 |doi-access= free |bibcode= 1998JChPh.109.2185E }}
- {{cite journal |title= The origin of the long N–N bond in N2O2: an ab initio valence bond study |first= Richard D. |last= Harcourt |journal= Journal of Molecular Structure: THEOCHEM |volume= 206 |issue= 3–4 |date= April 1990 |pages= 253–264 |doi= 10.1016/0166-1280(90)85140-I }}[https://www.researchgate.net/publication/244268846_The_origin_of_the_long_N-N_bond_in_N2O2_an_ab_initio_valence_bond_study]
- {{cite journal |title= The NO Dimer |first1= Ahmed|last1= Dkhissi |first2= Pascale |last2= Soulard |first3= Agnès |last3= Perrin |first4= Nelly |last4= Lacome |journal= Journal of Molecular Spectroscopy |volume= 183 |issue= 1 |date= May 1997 |pages= 12–17 |doi= 10.1006/jmsp.1996.7249 |bibcode= 1997JMoSp.183...12D}}
{{nitrogen compounds}}
{{oxygen compounds}}
{{Oxides}}