N,N,N′,N′-Tetramethyl-N′′-[2-(trimethylazaniumyl)ethyl]guanidinium bis(tetraphenylborate) acetone disolvate
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چکیده
منابع مشابه
N,N,N′,N′-Tetramethyl-N′′-[3-(trimethylazaniumyl)propyl]guanidinium bis(tetraphenylborate) acetone disolvate
In the title solvated salt, C11H28N4(2+)·2C24H20B(-)·2C3H6O, the C-N bond lengths in the central CN3 unit of the guanidinium ion are 1.3331 (16), 1.3407 (16) and 1.3454 (16) Å, indicating partial double-bond character in each. The central C atom is bonded to the three N atoms in a nearly ideal trigonal-planar geometry [N-C-N angles = 118.96 (11), 120.51 (12) and 120.53 (11)°] and the positive c...
متن کاملChlorido(η6-N 2-diphenylphosphanyl-N 1,N 1-diisopropyl-4-methoxybenzamidine-κP)(triphenylphosphane-κP)ruthenium(II) trifluoromethansulfonate acetone disolvate
In the title compound, [RuCl(C18H15P)(C26H31N2OP)](CF3O3S)·2C3H6O, the Ru(II) ion is coordinated in a three-legged piano stool, half-sandwich-type geometry by a chlorido ligand, a tri-phenyl-phosphine and a tethered η(6)-(phenyl-p-O-meth-oxy) κ(1)-P N-di-phenyl-phosphino N'-diisopropyl amidine ligand charge-balanced by a trifluormethansulfonate counter-anion. The η(6)-coordination mode of the a...
متن کامل2-Aminoterephthalic acid N,N-dimethylformamide disolvate
The asymmetric unit of the title structure, C(8)H(7)NO(4)·2C(3)H(7)NO, contains one 2-amino-terephthalic acid and two N,N-dimethyl-formamide mol-ecules. Strong O-H⋯O hydrogen bonds between the acidic carb-oxy H atoms of 2-am-ino-terephthalic acid and the O atoms of both solvent mol-ecules form linear 1:2 complex units. One H atom of the amine group is involved in intra-molecular N-H⋯O hydrogen ...
متن کاملS)ruthenium(II)] dihydrate acetone disolvate
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متن کامل1-[4-(Diaminomethyleneaminosulfonyl)phenyliminiomethyl]-2-naphtholate N,N-dimethylformamide disolvate
The asymmetric unit the title compound, C(18)H(16)N(4)O(3)S·2C(3)H(7)NO, contains a mol-ecule in a zwitterionic form with a deprotonated hydroxyl group and an iminium group, and two dimethyl-formamide solvent mol-ecules. The dihedral angles of the guanidine group and the naphthyl ring system with respect to the central benzene ring are 76.04 (7) and 3.45 (9)°, respectively. The conformation of ...
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ژورنال
عنوان ژورنال: IUCrData
سال: 2016
ISSN: 2414-3146
DOI: 10.1107/s2414314616001292