Search results for "Deca-"

showing 10 items of 345 documents

CCDC 183504: Experimental Crystal Structure Determination

2002

Related Article: J.Konu, A.Maaninen, K.Paananen, P.Ingman, R.S.Laitinen, T.Chivers, J.Valkonen|2002|Inorg.Chem.|41|1430|doi:10.1021/ic011045j

221111-Tetramethyl-48-dithia-6-selena-3579-tetra-aza-210-disilaundeca-3478-tetraeneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 658958: Experimental Crystal Structure Determination

2007

Related Article: B.Verdejo, A.Ferrer, S.Blasco, C.E.Castillo, J.Gonzalez, J.Latorre, M.A.Manez, M.G.Basallote, C.Soriano, E.Garcia-Espana|2007|Inorg.Chem.|46|5707|doi:10.1021/ic700643n

6-(2-(Naphthylmethyamino)ethyl)-6915-triaza-3-azoniabicyclo(9.3.1)pentadeca-1(15)1113-triene perchlorate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1827336: Experimental Crystal Structure Determination

2018

Related Article: Álvaro Martínez-Camarena, Andrea Liberato, Estefanía Delgado-Pinar, Andrés G. Algarra, Javier Pitarch-Jarque, José M. Llinares, M. Ángeles Mañez, Antonio Domenech-Carbó, Manuel G. Basallote, Enrique García-España|2018|Inorg.Chem.|57|10961|doi:10.1021/acs.inorgchem.8b01492

6-methyl-39-bis(propan-2-yl)-36915-tetraazabicyclo[9.3.1]pentadeca-1(15)1113-trien-6-ium perchlorate hemihydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 705738: Experimental Crystal Structure Determination

2009

Related Article: D.Meshcheryakov, V.Bohmer, M.Bolte, V.Hubscher-Bruder, F.Arnaud-Neu|2009|Chem.-Eur.J.|15|4811|doi:10.1002/chem.200802573

97979898-Tetramethyl-3435191-tetra-t-butyl-153147637995-hexaoxa-6822243840545670728688-dodeca-azapentadecacyclo[91.3.1.14549.0596.0914.01621.02530.03237.04146.04853.05762.06469.07378.08085.08994]octanonaconta-1(96)2491113161820252729323436414345485052575961646668737577808284899193-hexatriacontaene-72339557187-hexone acetonitrile ethanol ethyl acetate solvate monohydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 193057: Experimental Crystal Structure Determination

2003

Related Article: L.Escriche, J.A.Munoz, R.Kivekas, R.Sillampaa, J.Casabo|2002|Eur.J.Inorg.Chem.||3258|doi:10.1002/1099-0682(200212)2002:12<3258::AID-EJIC3258>3.0.CO;2-P

Dichloro-(6-phenyl-6-phospha-39-dithiabicyclo[9.2.2]pentadeca-1(13)1214-trien-69-diyl)-palladium(ii)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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5,12-Diselena-3,4,13,14-tetraazatricyclo[9.3.0.02,6]tetradeca-3,13-diene

2020

The title compound, C8H8N4Se2, crystallizes in a non-symmetrical conformation with a dihedral angle between the heterocycles of 45.0 (3)° and a nearly strain-free tetramethylene tether. The crystal studied was non-merohedrally twinned with a fractional contribution of 0.342 (3) for the minor twin component.

Dienebiology010405 organic chemistryChemistryComponent (thermodynamics)Crystal structureDihedral angle010402 general chemistrybiology.organism_classification01 natural sciences0104 chemical sciencesCrystalCrystallographychemistry.chemical_compoundTetraDeca-IUCrData
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CCDC 606862: Experimental Crystal Structure Determination

2009

Related Article: Hongsheng Liu, C.J.Gomez-Garcia, Jun Peng, Jingquan Sha, Lixia Wang, Yechao Yan|2009|Inorg.Chim.Acta|362|1957|doi:10.1016/j.ica.2008.09.014

Hexa-sodium (mu~12~-silicato)-tetracosakis(mu~2~-oxo)-(1H-imidazole)-undecaoxo-manganese-undeca-tungsten 1H-imidazole solvate hydrateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Sex-pairing pheromones and reproductive isolation in three sympatric Cornitermes species (Isoptera, Termitidae, Syntermitinae)

2011

International audience; The species-specificity of pairing has been studied in three sympatric Neotropical termites: Cornitermes bequaerti, Cornitermes cumulans and Cornitermes silvestrii (Termitidae, Syntermitinae). Bioassays showed that sex attraction was highly species-specific between C. bequaerti and C cumulans but not between C. cumulans and C. silvestrii. The sex-pairing pheromone of the three species is secreted by the tergal glands of female alates. It consists of a common compound (3Z,6Z,8E)-dodeca-3,6,8-trien-1-ol. In C. bequaerti, this polyunsaturated alcohol is the only compound of the sex-pairing pheromone, whereas it is associated with the oxygenated sesquiterpene (E)-nerolid…

Male0106 biological sciencesPHEROMONAL BLENDPhysiology(3Z6Z8Z)-DODECA-368-TRIEN-1-OLIsopteraAlate(E)-NEROLIDOL010603 evolutionary biology01 natural sciences(Z)-DODEC-3-en-1-OLSexual Behavior AnimalSpecies SpecificityBotanyAnimalsSex AttractantsSPECIES-SPECIFIC PHEROMONE[SDV.BDD]Life Sciences [q-bio]/Development BiologybiologySexual attractionReproduction[SDV.BA]Life Sciences [q-bio]/Animal biology[SDV.BDLR]Life Sciences [q-bio]/Reproductive BiologyReproductive isolationbiology.organism_classificationAttractionSPECIES RECOGNITION010602 entomologyTermitidaeSympatric speciationInsect ScienceSex pheromonePheromoneFemale[SDV.NEU]Life Sciences [q-bio]/Neurons and Cognition [q-bio.NC]
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Computational study of the interaction of proflavine with d(ATATATATAT)2 and d(GCGCGCGCGC)2

2009

Abstract The interaction of proflavine (PR) with two B-DNA decamers of alternating AT and GC sequence, called [deca(dG-dC)]2 and [deca(dA-dT)]2, respectively, was computationally investigated by the ONIOM method, exploiting a three-layer QM/QM/MM hybrid approach. The highest level QM method was applied to the model system, which comprises the intercalation site (5th and 6th base pairs) and the inserted PR molecule. The connecting sugar phosphate backbone was added in the medium layer region. Both higher and medium level layers, differing in the size of the basis set used, were treated by the DFT MPWB1K functional. The full system in the lower layer was described by the empirical AMBER force…

ONIOMChemistryIntercalation (chemistry)Poly(dA-dT)Interaction energyCondensed Matter PhysicsBiochemistryDFTQM/MMQM/MMCrystallographychemistry.chemical_compoundComputational chemistrySettore CHIM/03 - Chimica Generale E InorganicaMoleculePhysical and Theoretical ChemistryPoly(dG-dC)Deca-ProflavineBasis setProflavine
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CCDC 1528996: Experimental Crystal Structure Determination

2017

Related Article: A. Liberato, A. Aguinaco, M. P. Clares, E. Delgado-Pinar, J. Pitarch-Jarque, S. Blasco, M. G. Basallote, E. García-España, B. Verdejo|2017|Dalton Trans.|46|6645|doi:10.1039/C7DT00680B

Space GroupCrystallography(N-[(9H-fluoren-2-yl)methyl]-2-[36915-tetraazabicyclo[9.3.1]pentadeca-1(15)1113-trien-6-yl]ethan-1-amine)-chloro-lead (N-[(9H-fluoren-2-yl)methyl]-2-[36915-tetraazabicyclo[9.3.1]pentadeca-1(15)1113-trien-6-yl]ethan-1-amine)-lead bis(chloride) nitrate tetrahydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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