Physical Properties and Crystal Structure of 2-Bromo-2, 3, 3-trimethylbutane
نویسندگان
چکیده
منابع مشابه
Crystal structure of 3-bromo-2-hydroxybenzonitrile
The crystal structure of the title compound, C7H4BrNO, has been determined, revealing a partial mol-ecular packing disorder such that a 180° rotation of the mol-ecule about the phenol C-O bond results in disorder of the bromine and nitrile groups. The disorder has been parameterized as a disorder of only the bromine and nitrile substituents on a unique phenol ring. An intra-molecular O-H⋯Br con...
متن کاملCrystal structure of (E)-3-(5-bromo-2-hydroxyphenyl)acrylaldehyde
The title compound, C9H7BrO2, displays a trans configuration with respect to the C=C double bond and is essentially planar [maximum deviation from the least-squares plane through all non-H atoms = 0.056 (4) Å]. The vinyl-aldehyde group adopts an extended conformation wih a C-C-C-C torsion angle of 179.7 (4)°. In the crystal, mol-ecules are linked by classical O-H⋯O and weak C-H⋯O hydrogen bonds...
متن کاملCrystal structure of 3-bromo-2-hydroxybenzoic acid
Mutual carbox-yl-carboxyl O-H⋯O hydrogen bonds link the mol-ecules of the title compound, C7H5BrO3, into centrosymmetric dimers which display a central R 2 (2)(8) ring motif. In addition, there is an intra-molecular hydrox-yl-carboxyl O-H⋯O inter-action present. A comparison with the crystal structures of 59 other substituted derivatives of salicylic acid shows that both the centrosymmetric car...
متن کاملCrystal structure of 4-bromo-N-(2-bromo-3-nitrobenzyl)-2-nitronaphthalen-1-amine
In the title compound, C17H11Br2N3O4, the dihedral angle between the planes of the naphthalene system and the benzene ring is 52.86 (8)°. The nitro substituent and the attached naphthalene system are almost coplanar [dihedral angle = 5.6 (4)°], probably as a consequence of an intra-molecular N-H⋯O hydrogen bond with the amine group. The nitro substituent attached to the benzene ring is disorder...
متن کامل2-Bromo-3-nitrobenzaldehyde
The title compound, C(7)H(4)BrNO(3), was isolated as a by-product while attempting to prepare a diselenide. There is a close intra-molecular Br⋯O contact [2.984 (2) Å]. The mol-ecules form loosely associated dimers held together by weak inter-molecular Br⋯O inter-actions with the nitro O atoms [Br⋯O = 3.179 (3) Å]. As a result of these inter-actions, there is also a close Br⋯Br inter-molecular ...
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ژورنال
عنوان ژورنال: Bulletin of the Chemical Society of Japan
سال: 1960
ISSN: 0009-2673,1348-0634
DOI: 10.1246/bcsj.33.1572