(E)-N-(6-Chloro-3-pyridylmethyl)-N-ethyl-N′-methyl-2-nitroethylene-1,1-diamine

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

(E)-N-(6-Chloro-3-pyridylmeth­yl)-N-ethyl-N′-methyl-2-nitro­ethyl­ene-1,1-diamine

In the title compound, C(11)H(15)ClN(4)O(2), the amino group is involved in intra- and inter-molecular N-H⋯O hydrogen bonds. The former contributes to the mol-ecular conformation, while the latter link the mol-ecules into centrosymmetric dimers. The crystal structure also exhibits weak inter-molecular C-H⋯O inter-actions.

متن کامل

6-Chloro-N 4-methyl-N 4-phenyl­pyrimidine-4,5-diamine

In the title compound, C(11)H(11)ClN(4), the dihedral angle between the aromatic rings is 66.47 (8)°. In the crystal, mol-ecules are linked by N-H⋯N hydrogen bonds, generating C(5) chains propagating in [010]. Slipped aromatic π-π stacking between centrosymmetrically related pairs of pyrim-idine rings also occurs [centroid-centroid separation = 3.7634 (12)Å and slippage = 1.715 Å].

متن کامل

2-Chloro-N-chloro­methyl-N-(2-ethyl-6-methyl­phen­yl)acetamide

The title compound, C(12)H(15)Cl(2)NO, was synthesized as an inter-mediate for the synthesis of the herbicide Acetochlor. The crystal structure exhibits weak inter-molecular C-H⋯O hydrogen bonds, which link the mol-ecules into zigzag chains along the b axis.

متن کامل

N,N′-Bis(3-chloro-2-fluoro­benzyl­idene)ethane-1,2-diamine

The mol-ecule of the title centrosymmetric Schiff base compound, C(16)H(12)Cl(2)F(2)N(2), adopts an E configuration with respect to the azomethine C=N bond. The imino groups are coplanar with the aromatic rings. Within the mol-ecule, the planar units are parallel, but extend in opposite directions from the dimethyl-ene bridge. An inter-esting feature of the crystal structure is the short inter-...

متن کامل

(E)-4-Chloro-N-[(E)-2-methyl-3-phenyl­allyl­idene]aniline

The title Schiff base compound, C(16)H(14)ClN, adopts E configurations with respect to both the C=C and C=N bonds. The dihedral angle between the two aromatic rings is 53.27 (4)°, while the plane through the C=C-C=N system is inclined at 9.06 (8)° to the benzene ring and 44.92 (5)° to the chloro-benzene ring. In the crystal structure, weak C-H⋯Cl and C-H⋯N hydrogen bonds stack the mol-ecules do...

متن کامل

ذخیره 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: 2008

ISSN: 1600-5368

DOI: 10.1107/s1600536808013317