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4,4′,6,6′-Tetra-tert-butyl-2,2′-[butane-1,4-diylbis(nitrilo­methanylyl­idene)]diphenol

The title compound, C(34)H(52)N(2)O(2), is centrosymmetric, the mid-point of the central C—C bond being located on an inversion centre. Intra­molecular O—H⋯N and weak C—H⋯O hydrogen bonds are observed, but no significant inter­molecular inter­actions occur in the crystal structure.

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Podrobná bibliografie
Hlavní autoři: Tee, Jia Ti, Abdullah, Norbani, Khaledi, Hamid
Médium: Artigo
Jazyk:Inglês
Vydáno: International Union of Crystallography 2011
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC3247362/
https://ncbi.nlm.nih.gov/pubmed/22219980
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811041614
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