Crystal structure of (tert-butylimino)[(2,4,6-tri-tert-butylphenyl)-imino] (tert-butyl)phosphorane, C26H47N2P

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 1,2-bis­[(2-tert-butyl­phen­yl)imino]­ethane

The whole molecule of the title compound, C22H28N2, (I), is generated by inversion symmetry. The mol-ecule is rather similar to that of 2,3-bis-[(2-tert-butyl-phen-yl)imino]-butane, (II), a di-imine ligand comprising similar structural features [Ferreira et al. (2006 ▶). Acta Cryst. E62, o4282-o4284]. Both ligands crystallize with the -N=C(R)-C(R)=N- group around an inversion centre, in a trans...

متن کامل

Ammonium tri-tert-butoxy­silanethiol­ate

The cations and anions of the title salt, NH(4) (+)·C(12)H(27)O(3)SSi(-), are linked by N-H⋯S and N-H⋯O hydrogen bonds into a linear chain that runs along the a axis of the monoclinic unit cell. The asymmetric unit contains two cations and two anions.

متن کامل

Crystal structure of tert-butyl­diphenyl­phosphine oxide

In the structure of the title triorganophosphine oxide, C16H19OP, the P-O bond is 1.490 (1) Å. The P atom has a distorted tetrahedral geometry. The O atom inter-acts with both phenyl groups of a neighboring mol-ecule [C⋯O = 2.930 (3) and 2.928 (4) Å]. The C-O interaction directs an extended supramolecular arrangement along the a-axis.

متن کامل

Crystal structure of 2,3-bis­[(4-tert-butyl-2,6-di­methyl­phen­yl)imino]­butane

The title compound, C28H40N2, was obtained from the condensation reaction of 4-tert-butyl-2,6-di-methyl-aniline and butane-2,3-dione. The mol-ecule lies on an inversion centre. The C=N bond has an E conformation. The plane of the benzene ring is almost perpendicular to the 1,4-di-aza-butadiene mean plane [dihedral angle = 89.8 (9)°].

متن کامل

Iodido(tri-tert-butyl­phosphane-κP)gold(I)

The Au(I) atom of the title compound, [AuI(C(12)H(27)P)], shows an almost linear coordination, with a P-Au-I angle of 178.52 (3)° [Au-P = 2.2723 (14) Å and Au-I = 2.5626 (6) Å].

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.1997.212.1.253