(Z)-3-(2-Nitrophenyl)-2-(4-methylphenyl)acrylonitrile

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منابع مشابه

(4-Chlorobenzoyl)(4-chlorophenyl)amino 3-(2-nitrophenyl)propanoate

In the title hydroxamic acid derivate, C22H16Cl2N2O5, the nitro-substituted benzene ring forms dihedral angles of 14.11 (15) and 16.08 (15)°, with the 4-chloro-benzoyl and 4-chloro-phenyl benzene rings, respectively. The dihedral angle between the chloro-substituted benzene rings is 2.28 (13)°. In the crystal, mol-ecules are linked by weak C-H⋯O hydrogen bonds, forming chains along [100].

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Experimental and theoretical studies of Diels–Alder reaction between methyl (Z)-2-nitro-3-(4-nitrophenyl)-2-propenoate and cyclopentadiene

ABSTRACT The Diels-Alder reaction between methyl (Z)-2-nitro-3-(4-nitrophenyl)-2-propenoate and cyclopentadiene yields a mixture of carbodiene Diels-Alder adducts. B3LYP/6-31G(d) simulations indicate that the conversion of addends into methyl (1R*,2S*,3S*,4R*)-2-nitro-3-(4-nitrophenyl)-bicyclo[2.2.1]hept-5-ene-2-carboxylate occurs via two-stage heterodiene Diels-Alder reaction and (in a second ...

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(Z)-3-Ferrocenyl-2-(4-pyridyl)­propene­nitrile

In the title compound, [Fe(C(5)H(5))(C(13)H(9)N(2))], the pyridine ring makes a dihedral angle of 9.91 (17)° with the substituted cyclo-penta-dienyl ring and the double bond adopts a Z configuration. In the crystal structure, inter-molecular C-H⋯N hydrogen bonds link the molecules into a one-dimensional chain in the a+c direction.

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Ethyl (Z)-2-(4-chloro­benzyl­idene)-3-oxobutano­ate

The C=C double-bond in the title compound, C(13)H(13)ClO(3), has a Z configuration. The aliphatic substituents at one end of the double bond, i.e. the CH(3)CO- and C(2)H(5)O(2)C- groups, are aligned at 82.1 (3)° with respect to each other.

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(Z)-3-(2-Hy­droxy­eth­yl)-2-(phenyl­imino)-1,3-thia­zolidin-4-one

In the title compound, C(11)H(12)N(2)O(2)S, the thia-zole and phenyl rings are inclined at 56.99 (6)° to one another. The thia-zole ring is planar with an r.m.s. deviation for the five ring atoms of 0.0274 Å. The presence of the phenyl-imine substituent is confirmed with the C=N distance to the thia-zole ring of 1.2638 (19) Å. The mol-ecule adopts a Z conformation with respect to this bond. The...

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ژورنال

عنوان ژورنال: Molbank

سال: 2004

ISSN: 1422-8599

DOI: 10.3390/m392