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Page 1
Showing results for taras n
Search for Ftaras N instead (1 results)
Tris(N-{bis-[meth-yl(phen-yl)amino]-phosphor-yl}benzene-sulfonamidato-kappa(2)O,O')(1,10-phenanthroline-kappa(2)N,N')lanthanum(III).
Prytula-Kurkunova AY, Trush VA, Dyakonenko VV, Sliva TY, Amirkhanov VM. Prytula-Kurkunova AY, et al. Acta Crystallogr E Crystallogr Commun. 2017 Jun 27;73(Pt 7):1076-1081. doi: 10.1107/S2056989017008970. eCollection 2017 Jul 1. Acta Crystallogr E Crystallogr Commun. 2017. PMID: 28775887 Free PMC article.
The asymmetric unit of [La(C(20)H(21)N(3)O(3)PS)(3)(C(12)H(8)N(2))] is created by one La(III) ion, three deprotonated N-{bis-[meth-yl(phen-yl)amino]-phosphor-yl}benzene-sulfonamidate (L(-)) ligands and one 1,10-phenanthroline (Phen) mol-ecule. Each La(III) io …
The asymmetric unit of [La(C(20)H(21)N(3)O(3)PS)(3)(C(12)H(8)N(2))] is created by one La(III) ion, three deprotonated N …
Chlorido[N,N'-dibenzyl-N''-(trichloroacetyl)phosphoramidato-kappa2O,O'](1,10-phenanthroline-kappa2N,N')copper(II).
Gubina K, Ovchynnikov V, Amirkhanov V, Shishkina S. Gubina K, et al. Acta Crystallogr C. 2013 Jun;69(Pt 6):606-9. doi: 10.1107/S0108270113011943. Epub 2013 May 15. Acta Crystallogr C. 2013. PMID: 23744377
In the title complex, [Cu(C16H16Cl3N3O2P)Cl(C12H8N2)], the Cu(II) cation presents a square-pyramidal environment, where the CuO2N2 base is formed by two O atoms from carbonyl and phosphoryl groups, and by two N atoms from a 1,10-phenanthroline molecule. A coordinated Cl at …
In the title complex, [Cu(C16H16Cl3N3O2P)Cl(C12H8N2)], the Cu(II) cation presents a square-pyramidal environment, where the CuO2N2 base is f …
TRPC5.
Zholos AV. Zholos AV. Handb Exp Pharmacol. 2014;222:129-56. doi: 10.1007/978-3-642-54215-2_6. Handb Exp Pharmacol. 2014. PMID: 24756705 Review.
TRPC5 has a distinct voltage dependence shared only with its closest relative, TRPC4. Its unique N-shaped activation curve underlined by intracellular Mg(2+) block seems to be perfectly "shaped" to trigger action potential discharge, but not to grossly interfere with the a …
TRPC5 has a distinct voltage dependence shared only with its closest relative, TRPC4. Its unique N-shaped activation curve underlined …
N,N'-Dimethyl-N''-(trichloroacet-yl)phospho-ramide.
Ovchynnikov V. Ovchynnikov V. Acta Crystallogr Sect E Struct Rep Online. 2013 Nov 9;69(Pt 12):o1759. doi: 10.1107/S1600536813030389. eCollection 2013 Dec 1. Acta Crystallogr Sect E Struct Rep Online. 2013. PMID: 24860288 Free PMC article.
In the title compound, C4H9Cl3N3O2P or CCl3C(O)NHP(O)(NHCH3)2, the P atom has a strongly distorted tetra-hedral geometry due to the formation of intermolecular strong hydrogen bonds involving the N atoms. In the crystal, N-HO=P and N-HO=C hydrogen bonds conne …
In the title compound, C4H9Cl3N3O2P or CCl3C(O)NHP(O)(NHCH3)2, the P atom has a strongly distorted tetra-hedral geometry due to the formatio …
Bis{mu-2,2'-[(3,4-di-thia-hexane-1,6-di-yl)bis-(nitrilo-methanylyl-idene)]bis-(4-bromo-phenolato)-kappa(4)O,N,N',O'}dicopper(II).
Rusanova JA, Bederak D, Kokozay VN. Rusanova JA, et al. Acta Crystallogr E Crystallogr Commun. 2018 Jan 1;74(Pt 1):38-40. doi: 10.1107/S2056989017017790. eCollection 2018 Jan 1. Acta Crystallogr E Crystallogr Commun. 2018. PMID: 29416887 Free PMC article.
The crystal structure of the title compound, [Cu(2)(C(18)H(12)Br(2)N(4)O(2)S(2))(2)], consists of binuclear complex units which lie across inversion centres and are connected by weak Cu-O coordination bonds forming chains along the b axis. The Cu(II) ion is five-coordinate …
The crystal structure of the title compound, [Cu(2)(C(18)H(12)Br(2)N(4)O(2)S(2))(2)], consists of binuclear complex units which lie a …
Crystal structure of di-mu-chlorido-bis-(chlorido-{N(1),N(1)-diethyl-N(4)-[(pyridin-2-yl-kappaN)methyl-idene]benzene-1,4-di-amine-kappaN(4)}mercury(II)).
Faizi MSH, Dege N, Goleva K. Faizi MSH, et al. Acta Crystallogr E Crystallogr Commun. 2017 May 5;73(Pt 6):809-812. doi: 10.1107/S2056989017005874. eCollection 2017 Jun 1. Acta Crystallogr E Crystallogr Commun. 2017. PMID: 28638632 Free PMC article.
The title dinuclear mercury(II) complex, [Hg(2)Cl(4)(C(16)H(19)N(3))(2)], synthesized from the pyridine-derived Schiff base (E)-N(1),N(1)-diethyl-N(4)-[(pyridin-2-yl)methyl-idene]benzene-1,4-di-amine (DPMBD), has inversion symmetry. The five-coordinate …
The title dinuclear mercury(II) complex, [Hg(2)Cl(4)(C(16)H(19)N(3))(2)], synthesized from the pyridine-derived Schiff base (E)-N …
Chemistry in Ukraine.
Grygorenko OO, Lampeka RD, Chebanov VA, Kovalenko MV, Wuttke S. Grygorenko OO, et al. Chem Rec. 2024 Feb;24(2):e202400008. doi: 10.1002/tcr.202400008. Epub 2024 Jan 29. Chem Rec. 2024. PMID: 38286635
Diammine{N-[2-(hy-droxy-imino)-propion-yl]-N'-[2-(oxidoimino)-propion-yl]propane-1,3-diaminido-kappa(4) N,N',N'',N'''}iron(III).
Tomyn S, Haukka M, Nedelkov R. Tomyn S, et al. Acta Crystallogr Sect E Struct Rep Online. 2012 Dec 1;68(Pt 12):m1568-9. doi: 10.1107/S160053681204826X. Epub 2012 Nov 30. Acta Crystallogr Sect E Struct Rep Online. 2012. PMID: 23468768 Free PMC article.
In the title compound, [Fe(C9H13N4O4)(NH3)2], the Fe(III) atom, lying on a mirror plane, is coordinated by four N atoms of a triply deprotonated tetra-dentate N-[2-(hy-droxy-imino)-propion-yl]-N'-[2-(oxidoimino)-propion-yl]propane-1,3-diaminide ligand in the …
In the title compound, [Fe(C9H13N4O4)(NH3)2], the Fe(III) atom, lying on a mirror plane, is coordinated by four N atoms of a triply d …
N'-[(E)-5-Oxopyrrolidin-2-yl-idene]pyridine-2-carbohydrazide.
Bibik YS, Ivanova HV, Khomenko DM, Doroshchuk RO, Stoica AC. Bibik YS, et al. IUCrdata. 2025 Oct 28;10(Pt 10):x250896. doi: 10.1107/S241431462500896X. eCollection 2025 Oct. IUCrdata. 2025. PMID: 41220864 Free PMC article.
In the title compound, C(10)H(10)N(4)O(2), the dihedral angle between the planes of the pyridine and oxo-pyrroli-dine rings is 6.9 (2). In the crystal, inversion dimers linked by pairwise N-HO hydrogen bonds generate R (2) (2)(14) loops....
In the title compound, C(10)H(10)N(4)O(2), the dihedral angle between the planes of the pyridine and oxo-pyrroli-dine rings is 6.9 (2 …
N-[Bis(dimethyl-amino)phosphinoyl]-2,2,2-trichloro-acetamide.
Amirkhanov OV, Moroz OV, Znovjyak KO, Trush EA, Sliva TY. Amirkhanov OV, et al. Acta Crystallogr Sect E Struct Rep Online. 2010 Apr 17;66(Pt 5):o1102. doi: 10.1107/S1600536810013589. Acta Crystallogr Sect E Struct Rep Online. 2010. PMID: 21579154 Free PMC article.
In the title compound, C(6)H(13)Cl(3)N(3)O(2)P or CCl(3)C(O)NHP(O)(N(CH(3))(2)), the phosphinoyl group is synclinal to the carbonyl group and acts as an acceptor for an inter-molecular N-HO hydrogen bond from the amide group as the donor....
In the title compound, C(6)H(13)Cl(3)N(3)O(2)P or CCl(3)C(O)NHP(O)(N(CH(3))(2)), the phosphinoyl group is synclinal to the car …
708 results