(E)-MethylN′-(2-hydroxybenzylidene)hydrazinecarboxylate at 123 K

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)-Methyl 2-[4-(dimethyl­amino)benzyl­idene]hydrazinecarboxyl­ate at 123 K

The approximately planar molecule of the title compound, C(11)H(15)N(3)O(2), is in an E configuration with respect to the N=C double bond. An inter-molecular N-H⋯O hydrogen bond links the mol-ecules into a one-dimensional chain propagating in the [010] direction.

متن کامل

(E)-Methyl N′-(2-hydroxy­benzyl­idene)­hydrazinecarboxyl­ate at 123 K

In the title mol-ecule, C(9)H(10)N(2)O(3), the hydrazinecarboxylic acid mean plane and the benzene ring form a dihedral angle of 11.1 (1)°. In the crystal structure, inter-molecular N-H⋯O hydrogen bonds link the mol-ecules into chains extending along the b axis. An intra-molecular O-H⋯N hydrogen bond is also present.

متن کامل

(E)-Methyl N′-(4-bromo­benzyl­idene)­hydrazinecarboxyl­ate at 123 K

The title compound, C(9)H(9)BrN(2)O(2), crystallizes with two independent but essentially identical mol-ecules in the asymmetric unit. Each mol-ecule adopts a trans configuration with respect to the C=N bond. In one of the mol-ecules, the dihedral angle between the benzene ring and the hydrazinecarboxylic acid plane is 24.9 (2)°, and that in the other mol-ecule is 16.1 (2)°. The mol-ecules are ...

متن کامل

Ethyl N′-[(E)-4-hydroxy­benzyl­idene]hydrazinecarboxyl­ate at 123 K

The mol-ecule of the title compound, C(10)H(12)N(2)O(3), adopts a trans configuration with respect to the C=N bond. The dihedral angle between the benzene ring and the hydrazinecarboxyl-ate plane is 14.6 (1)°. Mol-ecules are linked into a three-dimensional network by O-H⋯O, N-H⋯O and C-H⋯O hydrogen bonds, and by C-H⋯π inter-actions.

متن کامل

2-(1-Adamant­yl)-4-bromo­anisole at 123 K

IN THE TITLE COMPOUND [SYSTEMATIC NAME: 2-(1-adamantyl)-4-bromo-1--methoxy-benzene], C(17)H(21)BrO, two weak intra-molecular C-H⋯O hydrogen bonds influence the mol-ecular conformation. The crystal packing exhibits C-H⋯π inter-actions, with a relatively short inter-molecular C⋯Cg contact of 3.568 (5) Å, where Cg is the centroid of the benzene ring. The crystal studied exhibited inversion twinning.

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/s1600536808022332