2-{bis[(1,5-dimethyl-1H-pyrazol-3-yl)methyl]amino}ethanol
نویسندگان
چکیده
منابع مشابه
1,5-Dimethyl-2-phenyl-1H-pyrazol-3(2H)-one–4,4′-(propane-2,2-diyl)bis[1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one] (1/1)
The asymmetric unit of the title compound, C11H12N2O·C25H28N4O2, contains two different mol-ecules. The smaller is known as anti-pyrine [systematic name: 1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one] and the larger is built up from two antypirine mol-ecules which are connected through a C atom of the pyrazolone ring to a central propanyl part [systematic name: 4,4'-(propane-2,2-di-yl)bis-[1,5-dim...
متن کامل(3,5-Dimethyl-1H-pyrazol-1-yl){3-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-5-methylindolizin-1-yl}methanone
There are two independent mol-ecules in the asymmetric unit of the title compound, C21H21N5O2. In each mol-ecule, the indolizine ring system is essentially planar, with r.m.s. deviations of 0.030 and 0.028 Å. The dihedral angles between the indolizine ring system and the pyrazole rings are 54.7 (3) and 8.6 (3)° in one mol-ecule and 54.4 (3) and 6.6 (3)° in the other. In the crystal, weak C-H⋯O ...
متن کامل3-Chloro-6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazine
In the title compound, C(9)H(9)ClN(4), the dihedral angle between the aromatic rings is 6.25 (9)°. The whole mol-ecule is approximately planar (r.m.s. deviation = 0.070 Å). In the crystal, π-π inter-actions between the centroids of the pyridazine rings [separation = 3.5904 (10) Å] occur.
متن کامل3-(3,5-Dimethyl-1H-pyrazol-1-yl)propanamide
In the crystal of the title compound, C(8)H(13)N(3)O, mol-ecules are linked by inter-molecular N-H⋯N and N-H⋯O hydrogen bonds into a three-dimensional network. Additional stabilization is provided by weak inter-molecular C-H⋯O hydrogen bonds.
متن کاملBis{4-[(3,5-dimethyl-1H-pyrazol-4-yl)selanyl]-3,5-dimethyl-1H-pyrazol-2-ium} chloride monohydrate
In the title compound, 2C(10)H(15)N(4)Se(+)·Cl(-)·OH(-), a singly protonated mol-ecule of the organic selenide participates in hydrogen bonding with neighboring mol-ecules, forming zigzag chains along [001]. The molecule adapts a cis bridging mode with a C-Se-C angle of 102.13 (15)°. π-π stacking inter-actions are observed between the closest pyrazole rings of neighboring chains [centroid-centr...
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ژورنال
عنوان ژورنال: Molbank
سال: 2004
ISSN: 1422-8599
DOI: 10.3390/m370