0000000001302761

AUTHOR

J.-c. Chambron

showing 13 related works from this author

CCDC 800716: Experimental Crystal Structure Determination

2011

Related Article: J.Sanseverino, J.-C.Chambron, E.Aubert, E.Espinosa|2011|J.Org.Chem.|76|1914|doi:10.1021/jo102324u

Space GroupCrystallographyCrystal SystemCrystal Structure2712-Trimethoxy-3813-tris(methylsulfonyl)-1015-dihydro-5H-tribenzo[adg][9]annulene dichloromethane solvateCell ParametersExperimental 3D Coordinates
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CCDC 189634: Experimental Crystal Structure Determination

2004

Related Article: D.Pomeranc, D.Jouvenot, J.-C.Chambron, J.-P.Collin, V.Heitz, J.-P.Sauvage|2003|Chem.-Eur.J.|9|4247|doi:10.1002/chem.200304716

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(1616-Dimethyl-5811212427-hexaoxa-4445-diazapentacyclo[29.8.21215.21720.1136.13135]pentatetraconta-1(45)12141719313335(44)36384042-dodecaene)-(14-bis(2-(7-(4-methoxyphenyl)-110-phenanthrolin-4-yl)ethyl)benzene)-ruthenium(ii) bis(hexafluorophosphate) acetone solvate monohydrateExperimental 3D Coordinates
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CCDC 710459: Experimental Crystal Structure Determination

2009

Related Article: Leyong Wang, J.-C.Chambron, E.Espinosa|2009|New J.Chem.|33|327|doi:10.1039/b816275a

Space GroupCrystallographyCrystal System122041-Trithia-23031444549-hexaazanonacyclo[14.14.12.1^25^.1^610^.1^1418^.1^2226^.1^2730^.1^3134^.1^3539^]nonatetraconta-35(49)6(48)7914(47)151722(46)232527(45)283234(44)35(43)3638-octadecaene dichloromethane ethanol solvate hydrateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 200198: Experimental Crystal Structure Determination

2004

Related Article: D.Pomeranc, D.Jouvenot, J.-C.Chambron, J.-P.Collin, V.Heitz, J.-P.Sauvage|2003|Chem.-Eur.J.|9|4247|doi:10.1002/chem.200304716

Space GroupCrystallography1616-Dimethyl-5811212427-hexaoxa-4445-diazapentacyclo[29.8.2^1215^.2^1720^.1^136^.1^3135^]pentatetraconta-1(45)12141719313335(44)36384042-dodecaeneCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 710458: Experimental Crystal Structure Determination

2009

Related Article: Leyong Wang, J.-C.Chambron, E.Espinosa|2009|New J.Chem.|33|327|doi:10.1039/b816275a

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-(tris(mu~2~-122041-trithia-23031444549-hexaazanonacyclo[14.14.12.1^25^.1^610^.1^1418^.1^2226^.1^2730^.1^3134^.1^3539^]nonatetraconta-35(49)6(48)7914(47)151722(46)232527(45)283234(44)35(43)3638-octadecaene)-triaqua-tri-copper(i) tris(hexafluorophosphate) acetone solvate hydrate)Experimental 3D Coordinates
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CCDC 679818: Experimental Crystal Structure Determination

2008

Related Article: C.Bonnot, J.-C.Chambron, E.Espinosa, R.Graff|2008|J.Org.Chem.|73|868|doi:10.1021/jo701984z

Space GroupCrystallography313-di-t-butyl-610-bis(p-tosyl)-678910111718-octahydro-5H-dibenzo[en][14812]dithiadiazacyclopentadecine-115-dicarbaldehyde N-methylformamide dimethylamine dichloromethane solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 679820: Experimental Crystal Structure Determination

2008

Related Article: C.Bonnot, J.-C.Chambron, E.Espinosa, R.Graff|2008|J.Org.Chem.|73|868|doi:10.1021/jo701984z

Space GroupCrystallographyCrystal System51725374456-hexa-t-butyl-91329334852-hexakis(p-tosyl)-616467707376-hexathia-19132129334852-octaazaundecacyclo[19.19.19.6^315^.6^2335^.6^4254^.0^777^.0^1972^.0^2771^.0^3966^.0^4665^.0^5860^]heptaheptaconta-3(77)4615(72)161823(71)242635(66)363842(65)434554(60)5557-octadecaene acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 679819: Experimental Crystal Structure Determination

2008

Related Article: C.Bonnot, J.-C.Chambron, E.Espinosa, R.Graff|2008|J.Org.Chem.|73|868|doi:10.1021/jo701984z

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates2111726-tetra-t-butyl-32363943-tetra-p-tosyl-67141521222930-octahydro-13H28H-49:1924-di(methanoiminopropanoiminomethano)tetrabenzo[ejpu][141215819]tetrathiadiazacyclodocosine-1429-diium bis(trifluoroacetate) dichloromethane solvate
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CCDC 754731: Experimental Crystal Structure Determination

2010

Related Article: A.Lelias-Vanderperre, E.Aubert, J.-C.Chambron, E.Espinosa|2010|Eur.J.Org.Chem.|2010|2701|doi:10.1002/ejoc.200901398

4612143335-Hexaoxa-212939-trithiaheptacyclo-[15.15.3.3^925^.1^331^.1^711^.1^1519^.1^2327^]dotetraconta-13(36)7(42)81015(41)161823(37)242631-dodecaeneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 708233: Experimental Crystal Structure Determination

2009

Related Article: C.Bonnot, J.-C.Chambron, E.Espinosa, K.Bernauer, U.Scholten, R.Graff|2008|J.Org.Chem.|73|7871|doi:10.1021/jo801438d

Space GroupCrystallographyrac-3^5^11^5^15^5^23^5^26^5^34^5^-Hexa-t-butyl-5917212832-hexakis(p-tolylsulfonyl)-3^2^11^2^:15^2^23^2^:26^2^34^2^-tris(14-dithiabutano)-1-azonia-591317212832-hepta-aza-31115232634(13)-hexabenzenabicyclo(11.11.11)pentatriacontaphane chloride perdeuteroacetone solvate dihydrateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 739863: Experimental Crystal Structure Determination

2010

Related Article: M.M.Gruza, J.-C.Chambron, E.Espinosa, E.Aubert|2009|Eur.J.Org.Chem.|2009|6318|doi:10.1002/ejoc.200900837

Space GroupCrystallography33''-Di-t-butyl-22''-dimethoxy-11':2'1''-terphenylCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 198481: Experimental Crystal Structure Determination

2004

Related Article: E.Iengo, E.Zangrando, E.Alessio, J.-C.Chambron, V.Heitz, L.Flamigni, J.-P.Sauvage|2003|Chem.-Eur.J.|9|5879|doi:10.1002/chem.200304795

Space GroupCrystallography(mu~2~-2020'-(29-bis(p-Phenylene)-110-phenanthroline)-bis(51015-tris(35-di-t-butylphenyl)porphyrinato))-(mu~2~-510-di(4'-pyridyl)-1520-diphenylporphyrin)-di-zinc(ii) chloroform solvateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 252297: Experimental Crystal Structure Determination

2005

Related Article: C.Bonnot, J.-C.Chambron, E.Espinosa|2004|J.Am.Chem.Soc.|126|11412|doi:10.1021/ja048441w

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters3^5^11^3^15^3^23^5^26^3^34^5^-Hexa-t-butyl-5917212832-hexakis(p-tolylsulfonyl)-3^2^11^6^:15^6^23^2^:26^6^34^2^-tris(14-dithiabutano)-1591317212832-octa-aza-32334(13)111526(15)-hexabenzenabicyclo(11.11.11)pentatriacontaphane trifluoromethanesulfonate dichloromethane ethylacetate solvate trihydrateExperimental 3D Coordinates
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