Crystal structure of N-[O-anisole] anthranilic acid, C14H13NO3

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

Crystal structure of o-(p-N,N-dimethylaminobenzoyl)benzoic acid.

the synthesis of a wide variety of phthalein1,2 and fluoran dyes.3 The structural chemistry of these acids has drawn much interest because of the properties of the ring-chain tautomerism in solution4 and the polymorphism in the crystal state.5 Lalancette et al. reported that the simplest acid, o-benzoylbenzoic acid (BBA) crystallizes in the two polymorphic forms: hydrous and anhydrous.6 In the ...

متن کامل

Crystal structure of {2,2′-[ethyl­enebis(nitrilo­methanylyl­idene)]diphenolato-κ4 O,N,N′,O′}oxidovanadium(IV) methanol monosolvate

Two independent mol-ecules of the title solvated complex, [V(C16H14N2O2)O]·CH3OH, also known as [N,N'-bis-(salicyl-idene)ethyl-enedi-amine]-oxidovanadium(IV) or vanadyl salen, crystallize in the asymmetric unit. Each disordered methanol solvent mol-ecule [occupancy ratios 0.678 (4):0.322 (4) and 0.750 (5):0.250 (5)] is linked to a [N,N'-bis-(salicyl-idene)ethyl-enedi-amine]-oxidovanadium(IV) mo...

متن کامل

Crystal structure of O-benzyl-l-tyrosine N-carb­oxy anhydride

In the title compound, C17H15NO4 (alternative name; O-benzyl-l-tyrosine N-carb-oxy anhydride), the oxazolidine ring is planer, with an r.m.s. deviation of 0.039 Å. The benz-yloxy and benzyl rings are almost coplanar, making a dihedral angle of 0.078 (10)°, and are inclined to the oxazolidine ring by 59.16 (11) and 58.42 (11)°, respectively. In the crystal, mol-ecules are linked by N-H⋯O and C-H...

متن کامل

Crystal structure of O-ethyl N-(eth­oxy­carbon­yl)thio­carbamate

The title compound, C6H11NO3S, provides entries to novel carbamoyl disulfanes and related compounds of inter-est to our laboratory. The atoms of the central O(C=S)N(C=O)O fragment have an r.m.s. deviation of 0.1077 Å from the respective least-squares plane. While several conformational orientations are conceivable, the crystal structure shows only the one in which the carbonyl and the thio-carb...

متن کامل

Redetermination of Crystal Structure of N,N'-bis (2-Hydroxybenzylidene)-2,2-Dimethyl-1,3-Propanediamine

The structure of N,N'-bis(2-hydroxybenzylidene)-2,2-dimethyl-1,3-propanediamine, C19H22N2O2, has been studied at low temperature (120K) by means of single-crystal X-ray diffraction. Solving the structure shows an orthorhombic unit cell, with P212121 space group, Z = 4, a = 6.1046 (4) Å, b = 15.8349 (11)</e...

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: Zeitschrift für Kristallographie - New Crystal Structures

سال: 1997

ISSN: 2197-4578,1433-7266

DOI: 10.1524/ncrs.1997.212.jg.29