Crystal structure and tautomerism of 1-[N-(4-iodophenyl)]aminomethylidene-2(1H)naphthalenone
dc.contributor.author | Ünver, H. | |
dc.contributor.author | Kabak, M. | |
dc.contributor.author | Zengin, D.M. | |
dc.contributor.author | Durlu, T.N. | |
dc.date.accessioned | 2020-06-25T17:34:48Z | |
dc.date.available | 2020-06-25T17:34:48Z | |
dc.date.issued | 2001 | |
dc.department | Kırıkkale Üniversitesi | |
dc.description | Unver, Huseyin/0000-0003-3968-4385 | |
dc.description.abstract | 1-[N-(4-Iodophenyl)]aminomethylidene-2(1H)naphthalenone (1) (C17H12NOI) has been studied by X-ray analysis, IR, H-1 NMR, UV and AM1 semi-empirical quantum mechanical methods. It crystallises in the monoclinic space group P2(1)/n with a=4.844(3), b=21.428(2), C=13.726(2) Angstrom, beta =93.07(2)degrees (R1=0.032 for 4132 reflections [I>2 sigma (I)]). The title compound is not planar and an intramolecular hydrogen bond connects O1 and N1 [2.530(4) Angstrom]. Complementary IR, H-1 NMR and UV measurements in the solution and solid states were carried out. Tautomerism and conformations of the title compound were also investigated by AM1 semi-empirical quantum mechanical calculations and the results are compared with the X-ray data. | en_US |
dc.identifier.citation | closedAccess | en_US |
dc.identifier.endpage | 1008 | en_US |
dc.identifier.issn | 0932-0776 | |
dc.identifier.issue | 10 | en_US |
dc.identifier.scopus | 2-s2.0-0039251814 | |
dc.identifier.scopusquality | Q3 | |
dc.identifier.startpage | 1003 | en_US |
dc.identifier.uri | https://hdl.handle.net/20.500.12587/2898 | |
dc.identifier.volume | 56 | en_US |
dc.identifier.wos | WOS:000172323300007 | |
dc.identifier.wosquality | Q3 | |
dc.indekslendigikaynak | Web of Science | |
dc.indekslendigikaynak | Scopus | |
dc.language.iso | en | |
dc.publisher | Verlag Z Naturforsch | en_US |
dc.relation.ispartof | Zeitschrift Fur Naturforschung Section B-A Journal Of Chemical Sciences | |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | photochromism | en_US |
dc.subject | thermochromism | en_US |
dc.subject | keto-enol tautomerism | en_US |
dc.title | Crystal structure and tautomerism of 1-[N-(4-iodophenyl)]aminomethylidene-2(1H)naphthalenone | en_US |
dc.type | Article |