1,470 research outputs found
(E)-Methyl 3-(1H-indol-2-yl)acrylate
The title compound, C12H11NO2, is close to being planar (r.m.s. deviation for the non-H atoms = 0.033 Å). In the crystal, molecules are linked by N—H⋯O hydrogen bonds, generating C(7) chains running along the b axis. A weak C—H⋯O interaction helps to establish the packing
Ethyl 2-[4,5-bis(butylsulfanyl)-1,3-dithiol-2-ylidene]-1,3-dithiolo[4,5-c]pyrrole-4-carboxylate
In the title molecule, C19H25NO2S6, the butyl chains are each disordered over two conformations in a 0.689 (10):0.311 (10) ratio. In the crystal, pairs of N—H⋯O hydrogen bonds link molecules into centrosymmetric dimers. Short S⋯S contacts of 3.553 (4) Å are observed
4,6,7,9,10,12,13,15,16,18-Decahydro-1,3-dithiolo[4,5-l][1,4,7,10,15]trioxadithiacycloheptadecine-2-thione
The title compound, C13H20O3S5, is bisected by a crystallographic twofold rotation axis, which relates the two halves of the molecule to one another: one S, one C and one O atom lie on the axis. The thione S atom lies in the plane of the five-membered rings with an r.m.s. deviation of 0.0042 (5) Å. Parts of the 17-membered macrocycle were refined using a two-part disorder model [occupancies of 0.553 (14) and 0.447 (14)]. There are no noteworthy intermolecular interactions
2-[4,5-Bis(butylsulfanyl)-1,3-dithiol-2-ylidene]-5-methyl-5H-1,3-dithiolo[4,5-c]pyrrole-4-carbaldehyde
In the title compound, C18H23NOS6, the dithiolopyrrole ring is almost planar [r.m.s. deviation = 0.044 (3) Å] and makes a dihedral angle of 25.11 (7)° with the dithiole ring. In the crystal, pairs of neighboring molecules are connected by weak intermolecular C—H⋯O interactions. These dimers are further linked into a chain along [110] by C—H⋯O interactions
(E)-Methyl 3-(1H-indol-3-yl)acrylate
In the title compound, C12H11NO2, the indole and methyl acrylate mean planes are inclined at an angle of 10.6 (1)°. In the crystal, N—H⋯π interactions link molecules into chains along [010] and weak intermolecular C—H⋯O hydrogen bonds further consolidate the crystal packing
2,3-[(3,6-Dioxaoctane-1,8-diyl)bis(sulfanediylmethylene)]-6,7-bis(methylsulfanyl)-1,4,5,8-tetrathiafulvalene
In the title molecule, C16H22S8O2, two S atoms, two O atoms and ten C atoms form a 14-membered ring with a boat conformation. In the crystal, C—H⋯O hydrogen bonds link the molecules into dimers which are further connected into a chain along the a axis by C—H⋯S hydrogen bonds
4,6,7,9,10,12,13,15-Octahydro-2H-1,3-dithiolo[4,5-i][1,4,7,12]dioxadithiacyclotetradecine-2-thione
In the title molecule, C11H16O2S5, the two S atoms from the macrocycle are situated on opposite sides of the mean plane of the five-membered ring, deviating from it by 1.288 (3) and 1.728 (3) Å. In the crystal, weak intermolecular C—H⋯S and C—H⋯O hydrogen bonds link the molecules into layers parallel to (100). The crystal studied was a racemic twin
13-[4,5-Bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-6-oxa-3,9,12,14-tetrathiabicyclo[9.3.0]tetradec-1(11)-ene
In the title molecule, C14H18OS8, one O atom, two S atoms and six C atoms form an 11-membered ring with a chair-like conformation; the planes of the two five-membered rings connected by a carbon–carbon double bond form a dihedral angle of 29.97 (11)°. In the crystal, pairs of weak intermolecular C—H⋯S hydrogen bonds link two molecules into inversion dimers
1-(1,3-Benzothiazol-2-yl)-3-phenyl-2-pyrazoline
In the title compound, C16H13N3S, the pyrazoline ring forms dihedral angles of 6.89 (14) and 4.96 (11)° with the benzene ring and the benzothiazole group, respectively. In the crystal, weak C—H⋯N interactions link the molecules into chains extending along the b-axis direction
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