scholarly journals Crystal structure of tris((2-benzimidazolyl)methyl)amine-(4-hydroxycinnamato)- manganese(II) 4-hydroxycinnamate dimethylformamide solvate hydrate (1:0.5:3.3), [Mn{N(C8H7N2)3}{C6H4(OH)(CH)2COO}][C6H4(OH)(CH)2COO] · 0.5(CH3)2NCHO · 3.3H2O

2007 ◽  
Vol 222 (1) ◽  
pp. 36-38 ◽  
Author(s):  
Hui-Lu Wu ◽  
Wen-Kui Dong ◽  
Xiao-Long Wang
Keyword(s):  
Crystal Structure ◽  
Methyl Amine

Crystal structure of (bis((1H-benzo[d]imidazol2-yl)methyl)amine-κ3N,N′,N′′)-(pyridine-2,6-dicarboxylato-κ3N,O,O′)zinc(II) — methanol — water (1/2/1), C25H28N6O7Zn

2018 ◽  
Vol 234 (1) ◽  
pp. 43-45
Author(s):  
Jin-Feng Gu ◽  
Rui Feng ◽  
Feng-Mei Nie
Keyword(s):  
Crystal Structure ◽  
Methyl Amine

AbstractC25H28N6O7Zn, triclinic, P1̄ (no. 2), a = 7.8073(19) Å, b = 11.350(3) Å, c = 15.515(4) Å, α = 95.006(2)°, β = 101.828(3)°, γ = 102.050(4)°, V = 1303.8(5) Å3, Z = 2, Rgt(F) = 0.0429, wRref(F2) = 0.1153, T = 153(2) K.

scholarly journals Crystal Structure of [Chloro[tris[(1-ethyl-1H-benzimidazol-2-yl)-methyl]amine]zinc(II)] Tetraphenylborate Acetone

1988 ◽  
Vol 61 (6) ◽  
pp. 2250-2252 ◽  
Author(s):  
Naohide Matsumoto ◽  
Toshifumi Akui ◽  
Akira Ohyoshi ◽  
Hisashi Okawa
Keyword(s):  
Crystal Structure ◽  
Methyl Amine

scholarly journals Crystal structure of [bis(benzimidazol-2-yl-methyl)amine-κ3N,N',N''] phthalato-κ2O,O' copper(II) — methanol— water (1:1:2), C25H27CuN5O7

2015 ◽  
Vol 230 (3) ◽  
pp. 292-294
Author(s):  
Guo-Hua Su ◽  
Yan-Peng Liu ◽  
Xuan Chen ◽  
Feng-Mei Nie
Keyword(s):  
Crystal Structure ◽  
Methyl Amine

Abstract C25H27CuN5O7, triclinic, P1̅ (no. 2), a = 9.3812(6) Å, b = 11.3399(6) Å, c = 13.0957(8) Å, α = 81.654(8)°, β = 71.623(6)°, γ = 69.745(6)°, V = 1239.3 Å3, Z = 2, Rgt(F) = 0.0361, wRref(F2) = 0.0830, T = 99 K.

scholarly journals Crystal structure of (pyridine-2-carboxamide-κ2N,O)-[tris((1H-benzo[d]imidazol-2-yl)methyl)amine-κ4N,N′,N′′,N′′′]nickel(II) diperchlorate — methanol (1/3), C33H39Cl2N9NiO12

2020 ◽  
Vol 235 (3) ◽  
pp. 607-609
Author(s):  
Jun-Chao Zhang ◽  
Jiang-Li Chen ◽  
Feng-Mei Nie
Keyword(s):  
Crystal Structure ◽  
Methyl Amine

AbstractC33H39Cl2N9NiO12, monoclinic, P21/c (no. 14), a = 9.7478(4) Å, b = 20.6247(7) Å, c = 19.0897(11) Å, β = 92.767(5)°, V = 3833.4(3) Å3, Z = 4, Rgt(F) = 0.0527, wRref(F2) = 0.1143, T = 108.4(2) K.

scholarly journals Crystal structure ofN,N,N-tris[(1,3-benzothiazol-2-yl)methyl]amine

2015 ◽  
Vol 71 (10) ◽  
pp. o786-o787
Author(s):  
Velabo Mdluli ◽  
James A. Golen ◽  
Arnold L. Rheingold ◽  
David R. Manke
Keyword(s):  
Crystal Structure ◽  
Title Compound ◽  
Infinite Chain ◽  
Dihedral Angles ◽  
Distance Range ◽  
Π Interactions ◽  
Methyl Amine ◽  
Compound C ◽  
Centroid Distance

The title compound, C24H18N4S3, exhibits three near planar benzothiazole systems in a pseudo-C3conformation. The dihedral angles between the planes of the benzothiazole groups range from 112.56 (4) to 124.68 (4)° In the crystal, molecules are connected to each other through three short C—H...N contacts, forming an infinite chain along [100]. The molecules are also linked by π–π interactions with each of the three five-membered thiazole rings. [inter-centroid distance range: 3.614 (1)–4.074 (1) Å, inter-planar distance range: 3.4806 (17)–3.6902 (15) Å, slippage range: 0.759 (3)–1.887 (3) Å].

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