2-(1,2,3,4-Tetrahydrophenanthren-1-ylidene)malononitrile
نویسندگان
چکیده
In the title complex, C(17)H(12)N(2), the non-aromatic six-membered ring adopts an envelope conformation. The dihedral angle between the eight-membered plane containing the malononitrile group and the aromatic system is 25.88 (4)°. The distance from the central C atom of the malononitrile group to the centroid of the n-glide-related distal aromatic ring is 3.66 Å, suggesting π-π inter-actions.
منابع مشابه
Methyl 2-((2Z,5Z)-4-oxo-3-phenyl-2-{2-[(1E)-1,2,3,4-tetrahydronaphthalen-1-ylidene]hydrazin-1-ylidene}-1,3-thiazolidin-5-ylidene)acetate
In the title compound, C22H19N3O3S, the six-membered ring of the 1,2,3,4-tetra-hydro-naphthalene ring system adopts an envelope conformation with the central CH2 C atom as the flap. The mol-ecular conformation is stabilized by an S⋯O contact, forming a pseudo-five-membered ring. In the crystal, mol-ecules are linked via C-H⋯O hydrogen bonds into chains propagating along [102].
متن کامل(E)-2-[1-(4-Fluorophenyl)pent-1-en-3-ylidene]malononitrile
The title mol-ecule, C(14)H(11)FN(2), is approximately planar except the ethyl group, the maximum atomic deviation being 0.105 (5) Å. The fluoro-phenyl ring and 2-propyl-idene-malononitrile unit are located on the opposite sides of the C=C double bond, showing an E configuration.
متن کامل2-(3-Chloro-1,2-dihydropyrazin-2-ylidene)malononitrile
In the crystal structure of the title compound, C(7)H(3)ClN(4), neighbouring mol-ecules are linked via pairs of N-H⋯N hydrogen bonds into inversion dimers, thereby forming an R(2) (2)(12) ring motif. With respective average deviations from planarity of 0.009 (1) and 0.006 (1) Å, the pyrazine skeleton and the malononitrile fragment are oriented at an angle of 6.0 (1)° with respect to each other....
متن کامل2-[1-(1-Phenylethyl)imidazolidin-2-ylidene]malononitrile
In the title compound, C(14)H(14)N(4), the imidazolidine moiety is nearly planar, having an N-C-N-C torsion angle of 4.43 (3)°. The crystal structure is characterized by classical N-H⋯N hydrogen bonds, which form inversion dimers.
متن کامل2-[(E)-4-(2-Bromophenyl)but-3-en-2-ylidene]malononitrile
The title compound, C(13)H(19)BrN(2), is planar structure except for the methyl H atoms, the maximum atomic deviation for the non-H atoms being 0.100 (1) Å. The bromo-phenyl and isopropanylidenemalononitrile units are located on opposite sides of the C=C bond, showing an E configuration.
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