N-(2-Chloroquinolin-3-ylmethylene)aniline
نویسندگان
چکیده
منابع مشابه
Synthesis and molecular docking of novel N-((2-chloroquinolin-3-yl) methylene)-4-methylbenzenamine derivatives as anti-HIV-1 reverse transcriptase inhibitors
In this research work, a proficient method has been developed for the preparation of novel N-((2-chloroquinolin-3-yl) methylene)-4-methylbenzenamine derivatives from 2-chloroquinoline-3-carbaldehyde derivatives and p-toluidine in ethanol as solvent and using catalytic amount of acetic acid under reflux conditions to obtain desired products in good yields. The identification of all the synthesiz...
متن کاملResolvable packings R̃ MP ( 3 , 2 ; n , n − 3 ) and coverings R̃ MC ( 3 , 2 ; n , n − 2 )
Letn ≡ k−1, 0 or 1 (mod k).An R̃MP(k, ; n,m) (resp. R̃MC(k, ; n,m)) is a resolvable packing (resp. covering)withmaximum (resp. minimum) possible number m of parallel classes which are mutually distinct, each parallel class consists of (n− k + 1)/k blocks of size k and one block of size n− k (n− k+ 1)/k , and its leave (resp. excess) is a simple graph. Such designs can be used to construct certain...
متن کاملSquare Designs on New Binary ( 3 n − 1 2 , 3 n − 1 2 , 2 . 3 n − 2 ) Codes
C is an (n,M, d)q code over Fq of length n with M codewords and minimum distance d. The code C can be either linear or nonlinear. A t − (v, k, λ) design D is a set X of v points together with a collection of k−subsets of X (called block) such that every t−subset of X is contained in exactly λ blocks. In this paper a new binary code ( n−1 2 , 3n−1 2 , 2.3 n−2), n ≥ 3 is developed. Some propertie...
متن کاملSynthesis of N, N΄3, 4-Dialkylamino-1, 2, 5-Oxadiazoles
N, N΄-3, 4-di(methylamino)-1, 2, 5-oxadiazole (1f) was prepared by dehydration of N, N΄-3, 4-di(methylamino)glyoxime (2f) in aqueous potassium hydroxid at 170-180 ˚C. Under similar conditions N, N΄-3, 4-di(benzylamino)-1, 2, 5-oxadiazole (1c) and N, N΄-3, 4-di(isopropylamino)...
متن کاملN-(2-Chlorobenzoyl)-N′-(3-pyridyl)thiourea
In the mol-ecule of the title compound, C(13)H(10)ClN(3)OS, the dihedral angles between the plane through the thio-urea group and the pyridine and benzene rings are 53.08 (3) and 87.12 (3)°, respectively. The mol-ecules are linked by inter-molecular N-H⋯N hydrogen-bonding inter-actions to form a supra-molecular chain structure along the a axis. An intra-mol-ecular N-H⋯O hydrogen bond is also pr...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2007
ISSN: 1600-5368
DOI: 10.1107/s1600536807064690