2-(cyclooct-2-enyloxy)-isoindole-1,3-dione

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

2-(2-Meth­oxy­phen­yl)-1H-isoindole-1,3(2H)-dione

In the title compound, C(15)H(11)NO(3), the dihedral angle between the meth-oxy-benzene and isoindole ring systems is 70.21 (3)°. The meth-oxy C atom is close to being coplanar with its attached ring [deviation = 0.133 (2) Å] and is oriented away from the isoindole moiety. In the crystal, inversion dimers linked by pairs of C-H⋯O hydrogen bonds generate R(2) (2)(10) loops. Further C-H⋯O inter-a...

متن کامل

2-{[(E)-2-Hy­droxy­benzyl­idene]amino}-1H-isoindole-1,3(2H)-dione

In the title compound, C(15)H(10)N(2)O(3), the isoindoline ring system is almost planar [maximum deviation = 0.020 (2) Å] and makes a dihedral angle of 1.57 (7)° with the benzene ring. Intra-molecular O-H⋯N and C-H⋯O hydrogen bonds are observed.

متن کامل

2-{2-[2-(1,3-Dioxoisoindol-2-yl)eth­oxy]eth­yl}isoindole-1,3-dione

In the mol-ecule of the title compound, C(20)H(16)N(2)O(5), the phthalimide fragments are almost planar, with r.m.s. deviations of 0.018 and 0.020 Å, and make a dihedral angle of 53.64 (3)°. The mol-ecular and crystal structures are stabilized by a weak inter-molecular C-H⋯O, C-H⋯π and C=O⋯π [2.883 (1) Å] inter-actions and aromatic π-π stacking inter-actions with a centroid-centroid distance of...

متن کامل

2-(2,3-Dimethyl­phen­yl)-1H-isoindole-1,3(2H)-dione

In the title compound, C(16)H(13)NO(2), the 2,3-dimethyl-phenyl group and the 1H-isoindole-1,3(2H)-dione group are essentially planar, with r.m.s. deviations of 0.006 and 0.013 Å, respectively, and are oriented at an angle of 78.19 (3)° with respect to each other. In the crystal, weak C-H⋯O inter-actions link the mol-ecules, forming a zigzag chain parallel to the b axis. Futhermore, C-H⋯π inter...

متن کامل

2-(Prop-2-enyloxy)benzamide

In the title mol-ecule, C(10)H(11)NO(2), the benzene ring forms dihedral angles of 33.15 (2) and 6.20 (2)° with the mean planes of the amide and propen-oxy groups, respectively. The amide -NH(2) group is oriented toward the propen-oxy substituent and forms a weak intra-molecular N-H⋯O hydrogen bond to the propen-oxy O atom. The conformation of the propen-oxy group at the Csp(2)-Csp(3) and Csp(3...

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: Molbank

سال: 2006

ISSN: 1422-8599

DOI: 10.3390/m461