Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Dennis Awasabisah"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 9, Pp o639-o640 (2015)
The title compound, C20H10F12N4O4S2, is an organic diaryl disulfide compound with trifluoroacetamide substituents at the ortho-positions of each benzene ring. There are two molecules (labeled A and B) in the asymmetric unit. The F atoms of three of t
Externí odkaz:
https://doaj.org/article/a6a0673520014d32b11f8b672a413521
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 2, Pp m42-m43 (2015)
The title compound, [Fe(C64H64N8O4)Cl], is a five-coordinate square-pyramidal porphyrin complex with a chloride ion in the axial position, being coordinated from the protected side of the porphyrin; the FeIII atom is displaced by 0.474 (5) Å from th
Externí odkaz:
https://doaj.org/article/719bbe99496a459ea60dc377a77e5c3f
Publikováno v:
Acta Crystallographica Section E, Vol 70, Iss 2, Pp m51-m52 (2014)
The solvated title compound, [Fe(C44H28N4)(C4H6N2)(C7H7NO)]·CH2Cl2, is a porphyrin complex containing an octahedrally coordinated FeII atom with 1-methylimidazole [Fe—N = 2.0651 (17) Å] and o-nitrosotoluene ligands at the axial positions. The o-n
Externí odkaz:
https://doaj.org/article/ca59e7a96c19487896a3498193b4636d
Publikováno v:
SSRN Electronic Journal.
Publikováno v:
Inorganica Chimica Acta. 469:183-188
Three five-coordinate iron acetate porphyrin complexes, (por)Fe(OC(=O)R) (por = porphyrinato dianion; R = CCl 3 , CH 2 Cl), have been synthesized and characterized. The crystal structure of (TPP)Fe(OC(=O)CCl 3 ) (TPP = tetraphenylporphyrinato dianion
Autor:
George B. Richter-Addo, Krishna P. Sharmah Gautam, Michael J. Shaw, Dennis Awasabisah, Douglas R. Powell, Nan Xu
Publikováno v:
European Journal of Inorganic Chemistry. 2016:509-518
The synthesis, characterization and redox behavior of eight low-spin nitrosyl carboxylate compounds (por)Ru(NO)[1-OC(=O)R] [por = T(p-OMe)PP: R = Me (1), iPr (2), tBu (3), p-C6H4NO2 (4), Fc (5), CF3 (8); por = TTP: R = Fc (6)] and [T(p-OMe)PP]Ru(NO)(
Publikováno v:
Polyhedron. 40:105-109
The redox behavior of representative (por)Ru(NO)Cl complexes (por = OEP, T(p-OMe)PP, T(p-CF3)PP) have been obtained. The compounds possess linear RuNO moieties as exemplified by the X-ray crystal structure of (T(p-OMe)PP)Ru(NO)Cl (Ru–N–O = 174(2)
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 71, Iss 9, Pp o639-o640 (2015)
Acta Crystallographica Section E: Crystallographic Communications
Acta Crystallographica Section E: Crystallographic Communications
The title compound, C20H10F12N4O4S2, is an organic diaryl disulfide compound with trifluoroacetamide substituents at theortho-positions of each benzene ring. There are two molecules (labeledAandB) in the asymmetric unit. The F atoms of three of the