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Clinical Trial Case Reports Meta-Analysis RCT Review Systematic Review
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Fatin Nur Ain Abdul Rashid,Mohd Fazli Mohammat,Mohd Abdul Fatah Abdul Manan et al. Fatin Nur Ain Abdul Rashid et al.
In the title compound, C17H22N2O5 the pyrrolidine ring is almost planar and subtends a dihedral angle of 85.77 (7)° with the pendant phenyl ring. An intra-molecular N-H⋯O hydrogen bond generates an S(6) loop. In the crystal, the compound ...
Themmila Khamrang,A Kannan,C Ponraj et al. Themmila Khamrang et al.
In the title compound, C29H26BrN, the dihedral angles between the fluorene fused-ring system and the pendant phenyl groups are 67.76 (12) and 88.38 (12)°. In the crystal, weak pairwise C-H⋯π inter-actions link the mol-ecules into inversi...
Fatima Setifi,Zouaoui Setifi,Uwe Böhme et al. Fatima Setifi et al.
The title compound, [Fe(C8H3N4O)2(C9H8N2)2], was synthesized solvothermally. The complex exhibits a distorted octa-hedral coordination geometry. The Fe2+ ion is located on an inversion centre. The octa-hedral FeN6 coordination sphere is com...
Petrus Prinsloo,Eric Cyriel Hosten,Richard Betz Petrus Prinsloo
The title compound, C14H12O3, is an α-hy-droxy-carb-oxy-lic acid whose ortho-rhom-bic polymorph has been reported earlier [Qiu et al. (2007 ▸). Inorg. Chim. Acta, 360, 1819-1824]. The asymmetric unit contains two complete mol-ecules. Clas...
Abderrazzak El Moutaouakil Ala Allah,Benson M Kariuki,Issam Ameziane El Hassani et al. Abderrazzak El Moutaouakil Ala Allah et al.
The title compound, C8H8ClNO2, is significantly distorted from planarity, with a twist angle between the planes through the hy-droxy-benzene and acetamide groups being 23.5 (2)°. This conformation is supported by intra-molecular C-H⋯O and...
David O Juma,Sizwe J Zamisa,Wisdom Munzeiwa et al. David O Juma et al.
In the title solvate, C16H18N2O2·CH4O, the dihedral angles between the formamidine backbone and the pendant 2-meth-oxy-phenyl and 2,6-di-methyl-phenyl groups are 14.84 (11) and 81.61 (12)°, respectively. In the crystal, the components are...
Arindam Saha,Daniel Chartrand,Mihaela Cibian et al. Arindam Saha et al.
The title compound, C19H15BrN2O, crystallizes with two similar mol-ecules in the asymmetric unit. The extended structure features dimers linked by pairs of N-H⋯O and C-H⋯O hydrogen bonds. The HNCNO moiety of the title compound shows deloc...
Themmila Khamrang,C Ponraj,Madhukar Hemamalini et al. Themmila Khamrang et al.
In the title compound, C6H10N2O2, the piperazine-2,3-dione ring adopts a half-chair conformation. In the crystal, the mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming (010) sheets. ...
Mickey Vinodh,Fatemeh H Alipour,Talal F Al-Azemi Mickey Vinodh
The crystal structure of a glycosyl-ated porphyrin (P_Gal2) system, C70H70N4O12, where two iso-propyl-idene protected galactose moieties are attached to the meso position of a substituted tetra-aryl porphyrin is reported. This structure rev...
David O Juma,Bernard Omondi,Sizwe J Zamisa et al. David O Juma et al.
The mol-ecular structure of the title compound, C20H26N2O2 reveals non-co-planarity between the central formamidine backbone and each of the outer meth-oxy- and i-propyl- substituted benzene rings with dihedral angles of 7.88 (15) and 81.17...