| dc.contributor.author | Isik, S | |
| dc.contributor.author | Ozturk, S | |
| dc.contributor.author | Fun, HK | |
| dc.contributor.author | Agar, E | |
| dc.contributor.author | Sasmaz, S | |
| dc.date.accessioned | 2020-06-21T15:50:05Z | |
| dc.date.available | 2020-06-21T15:50:05Z | |
| dc.date.issued | 2000 | |
| dc.identifier.issn | 0108-2701 | |
| dc.identifier.uri | https://doi.org/10.1107/S0108270199012457 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12712/22354 | |
| dc.description | Fun, Hoong Kun/0000-0001-9970-067X | en_US |
| dc.description | WOS: 000085598400039 | en_US |
| dc.description | PubMed: 10710684 | en_US |
| dc.description.abstract | The structure of the title compound, 4-allyl-2-methoxy-6-[(4-nitrophenyl) diazenyl] phenyl benzoate, C23H19N3O5, displays the characteristic features of azobenzene derivatives. The azobenzene moiety of the molecule has a trans configuration and in this moiety, average C-N and N=N bond lengths are 1.441 (3) and 1.241(3) Angstrom, respectively. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | Munksgaard Int Publ Ltd | en_US |
| dc.relation.isversionof | 10.1107/S0108270199012457 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | 5'-Allyl-2'-benzoyloxy-3'-methoxy-4-nitroazobenzene | en_US |
| dc.type | article | en_US |
| dc.contributor.department | OMÜ | en_US |
| dc.identifier.volume | 56 | en_US |
| dc.identifier.startpage | 95 | en_US |
| dc.identifier.endpage | 96 | en_US |
| dc.relation.journal | Acta Crystallographica Section C-Crystal Structure Communications | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
