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Short Communications: Crystal structure of 6H-benzo[1,2-d]pyran-6-one ∙ 0.5 phenol – a useful, “axially prostereogenic” lactone-bridged biaryl
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Karl Peters
Published/Copyright:
September 18, 2015
Online erschienen: 2015-9-18
Erschienen im Druck: 1992-12-1
© 2014 Oldenbourg Wissenschaftsverlag GmbH, Rosenheimer Str. 145, 81671 München
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Articles in the same Issue
- Titelei
- Structure of p-methylbenzene sulfonamide
- The crystal structures of two solid phases of 4-cyano-4′-ethyl-biphenyl
- Crystal structure of 2-hydroxy-N-methylbenzamide and 2-hydroxy-N-methylthiobenzamide
- Crystal structure of mesogenic material – 2-(4′-Undecoxy phenyl)-5-N-hexyl pyrimidine
- Crystal structure of lignocaine hydrochloride – platinum complex
- Tobermorite, jennite, and cement gel
- On the geometry of Co(II)O6 polyhedra in inorganic compounds
- The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2
- The crystal structure of tetramethylammonìum tetrafluoroborate, (CH3)4NBF4, and the disorder of the BF-4 ion
- The crystal structure of the conformationally constrained peptide Z-(Aib)6-OBut
- The crystal structure of SeO2 at 139 and 286 Κ
- Solid phase conformational analysis of a 13-membered heterocycle: 8,13-Dioxo-1 ,4,7-trioxacyclotridecane (diethylene glycol cyclic adipate)
- New Crystal Structures
- Crystal structure of calcium ultraphosphate, Ca2P6O17
- Crystal structure of 3-(9-anthryl)-6H-benz[de]anthracen-6-one, C31H18O
- Crystal structure of 3-(9-anthryl)-7H-benz[de]anthracen-7-one, C31H18O
- Crystal structure of 3-(9-anthryl)-1-methoxy-1H- 2,3-dihydrobenz[de]anthracene, C32H24O
- Crystal structure of 3-(9-anthryl)-1H-2,3- dihydrobenz[de]anthracene, C31H22
- Crystal structure of 1-acetoxy-1,3-dianthrylpropane, C33H26O2
- Crystal structure of aqua-2,2′-bipyridine-N,N′-dioxide- bis(2-furancarboxylato)-copper(II), (H2O)(C4H4OCO2)2CU(ONC5H4C5H4NO)
- Crystal structure of bis(aqua)bis(2,2′-bipiperidine) copper(II) bromide, (NH(CH2)4(CH)2(CH2)4NH)2Cu(OH2)2Br2
- Crystal structure of aqua-2,2′-bipyridine- N,N′-dioxide-bis(nitrato)-copper(II), (H2O)(NO3)Cu(ONC5H4C5H4NO)
- Crystal structure of µ-bromo-bis(bis(2,2′-bipiperidine) copper(II)) Perchlorate, ((NH(CH2)4(CH)2(CH2)4NH)2Cu)2Br(ClO4)3
- Crystal structure of high temperature thallium lead antimony sulfide, Tl0.333Pb0.333Sb0.333S
- Crystal structure of dibromo-bis(tricarbonyl-η- cyclopentadienyl-molybdenum)-tin(II), Br2((CO)3(C5H5)Mo)2Sn
- Crystal structure of dipotassium iron thiohypodiphosphate, K2FeP2S6
- Crystal structure of copper mercury tetrathiophosphate, CuHgPS4
- Crystal structure of o-hydroxybenzeneazo-β-naphthol, C16H12N2O2
- Crystal structure of 1,3-diisopropyl-2,4- diisopropylamino-2,4-dithioxo-1,3,2-λ5,4λ5- diazadiphosphetidine, C12H28N4P2S2
- Crystal structure of 2,4-bis(p-methoxyphenyl)-2,4- dithioxo-1,3,2-λ5,4λ5-dithiadiphosphetane, C14 H14 P2S4
- Crystal structure refinement of osmium(II) disulfide, OsS2
- Crystal structure refinement of osmium(II) ditelluride, OsTe2
- Crystal structure of (E)-2,3,6-trimethoxypentafulvene- 1 -carbonitrile, (CH3O)3(C6H2)(CN)
- Crystal structure of cyclo(C-α-methyl-phenylalanine- proline) (S,S)/(R,S) diastereomeric mixture, C15H18N2O2
- Crystal structure of N-tert-butyloxycarbonyl-(S)- pipecolyl-α-aminoisobutyric acid, C15Η26Ν2O5
- Crystal structure of (S)-pipecolic acid (2R,3R)-tartrate, C10H17NO8
- A study of the low-temperature structure of SF6
- Ëlectrochemically obtained tin – Part I
- Electrochemically obtained tin – Part II
- Neutron powder diffraction study of the mixedvalence vanadium pyrophosphate RbV3P4O17
- Crystal structure of the 1,2-dihydro-4H-thieno [2,3-c] benzo[e]pyran-4-one, C11H8O2S
- The structure of solid tribromofluoromethane CFBr3 by powder neutron diffraction
- The nature and the variation of Ge – O bonding in germanates
- Crystal and molecular structure of 6-tert-butyl- 3-cyclohexyl-3,4-dihydro-2-(3,5-dimethylphenoxy)- 2H-1,3,2-benzoxazaphosphorine 2-oxide
- Erratum: Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure
- Short Communications: Crystal structure of 6H-benzo[1,2-d]pyran-6-one ∙ 0.5 phenol – a useful, “axially prostereogenic” lactone-bridged biaryl
- Crystal structure of 1,3-di-terf-butyl-6H- benzo[b]naphtho[1,2-d]pyran-6-one – a severely distorted helicene-like bridged biaryl
- New Crystal Structures
- Crystal structure of bis(tert.-butylammomuni)- di-μ-chloro-trichloroantimonate, (C4H12N)2Sb2Cl8
- Crystal structure of 5,6,7,8,9,10-hexahydrocyclooctano- [b]pyridine-2-carboxylicacid-methylester, (C4H2N)(C6H12)(COOCH3)
- Crystal structure of lignocaine tetrachlorocobaltate, (C14H22N2O)2 (CoCl4)
- Crystal structure of 1-amino-5-methyl-pyrazole-4- carboxylicacid-methylester, (C3HN2)(NH2)(CH3)(COOCH3)
- Crystal structure of lignocaine tetrachlorocuprate, (C14H22N2O)2 (CuCl4)
- Crystal structure of 4-amíno-4′-fluorobenzophenone, C13H10FNO
- Crystal structure of potassium hexatitanium octaselenide, K0. 52Ti6Se8, at 293 Κ
- Crystal structure of potassium hexatitanium octaselenide, K0.52Ti6Se8, at 100 Κ
- Crystal structure of tert-butyloxycarbonyl-a-aminoisobutyryl- C-α,α-di-n-butylglycyl-methylester, C20H38N2O5
- Crystal structure of 1,5-dimethyl-6-phenyl-2-phenylethinyl- bicyclo[3.3.0]octane-2,6-diol, C24H26O2
- Crystal structure of bis-(1-phenoxy-propen-2-yl)- sulfane, (C6H5OC3H4)2S
- Crystal structure of 1,1′,3,3′-tetrakis(dimethylamino)- 2,4-bis-(ethylthio)-1λ5,3λ5-diphosphete, C14H34N4P2S2
- Crystal structure of [1 ,1′ , 3 , 3′ - tetrakis (dimethylanmino ) - 1λ5,3λ5-[1,3]diphosphete-2-yl]ethenetrinitrile, C15H25N7P2
- Crystal structure of mer-hydrido-bis-triphenylphosphinetricarbonyl- rhenium, (H)(P(C6H5)3)2(CO)3Re
- Crystal structure of mer-iodo-diphenylphosphinetriphenylphosphine- tricarbonyl-rhenium, (I)(HP(C6H5)2)(P(C6H5)3)(CO)3Re
- Crystal structure of bis[chloro[1-[(2-hydroxyphenyl)- iminomethyl]naphthalen-2-olato-O,O′N]]iron(III), (ClO(C10H6)CHN(C6H4)OFe)2
- Crystal structure of tetramethylammonium tris(benzenedithiolato)tungstate, (N(CH3)4)1.3333(W(C6H4S2)3)
- Author Index of Volume 202
- Subject Index of Volume 202
- Formulae Index of Volume 202
- Titelei 2
- Index of Volume 202 (1992)
- Instructions to Contributors
- Depositing procedure
Articles in the same Issue
- Titelei
- Structure of p-methylbenzene sulfonamide
- The crystal structures of two solid phases of 4-cyano-4′-ethyl-biphenyl
- Crystal structure of 2-hydroxy-N-methylbenzamide and 2-hydroxy-N-methylthiobenzamide
- Crystal structure of mesogenic material – 2-(4′-Undecoxy phenyl)-5-N-hexyl pyrimidine
- Crystal structure of lignocaine hydrochloride – platinum complex
- Tobermorite, jennite, and cement gel
- On the geometry of Co(II)O6 polyhedra in inorganic compounds
- The crystal structure of a rare earth bearing leucophanite: (Ca,RE)CaNa2Be2Si4O12(F,O)2
- The crystal structure of tetramethylammonìum tetrafluoroborate, (CH3)4NBF4, and the disorder of the BF-4 ion
- The crystal structure of the conformationally constrained peptide Z-(Aib)6-OBut
- The crystal structure of SeO2 at 139 and 286 Κ
- Solid phase conformational analysis of a 13-membered heterocycle: 8,13-Dioxo-1 ,4,7-trioxacyclotridecane (diethylene glycol cyclic adipate)
- New Crystal Structures
- Crystal structure of calcium ultraphosphate, Ca2P6O17
- Crystal structure of 3-(9-anthryl)-6H-benz[de]anthracen-6-one, C31H18O
- Crystal structure of 3-(9-anthryl)-7H-benz[de]anthracen-7-one, C31H18O
- Crystal structure of 3-(9-anthryl)-1-methoxy-1H- 2,3-dihydrobenz[de]anthracene, C32H24O
- Crystal structure of 3-(9-anthryl)-1H-2,3- dihydrobenz[de]anthracene, C31H22
- Crystal structure of 1-acetoxy-1,3-dianthrylpropane, C33H26O2
- Crystal structure of aqua-2,2′-bipyridine-N,N′-dioxide- bis(2-furancarboxylato)-copper(II), (H2O)(C4H4OCO2)2CU(ONC5H4C5H4NO)
- Crystal structure of bis(aqua)bis(2,2′-bipiperidine) copper(II) bromide, (NH(CH2)4(CH)2(CH2)4NH)2Cu(OH2)2Br2
- Crystal structure of aqua-2,2′-bipyridine- N,N′-dioxide-bis(nitrato)-copper(II), (H2O)(NO3)Cu(ONC5H4C5H4NO)
- Crystal structure of µ-bromo-bis(bis(2,2′-bipiperidine) copper(II)) Perchlorate, ((NH(CH2)4(CH)2(CH2)4NH)2Cu)2Br(ClO4)3
- Crystal structure of high temperature thallium lead antimony sulfide, Tl0.333Pb0.333Sb0.333S
- Crystal structure of dibromo-bis(tricarbonyl-η- cyclopentadienyl-molybdenum)-tin(II), Br2((CO)3(C5H5)Mo)2Sn
- Crystal structure of dipotassium iron thiohypodiphosphate, K2FeP2S6
- Crystal structure of copper mercury tetrathiophosphate, CuHgPS4
- Crystal structure of o-hydroxybenzeneazo-β-naphthol, C16H12N2O2
- Crystal structure of 1,3-diisopropyl-2,4- diisopropylamino-2,4-dithioxo-1,3,2-λ5,4λ5- diazadiphosphetidine, C12H28N4P2S2
- Crystal structure of 2,4-bis(p-methoxyphenyl)-2,4- dithioxo-1,3,2-λ5,4λ5-dithiadiphosphetane, C14 H14 P2S4
- Crystal structure refinement of osmium(II) disulfide, OsS2
- Crystal structure refinement of osmium(II) ditelluride, OsTe2
- Crystal structure of (E)-2,3,6-trimethoxypentafulvene- 1 -carbonitrile, (CH3O)3(C6H2)(CN)
- Crystal structure of cyclo(C-α-methyl-phenylalanine- proline) (S,S)/(R,S) diastereomeric mixture, C15H18N2O2
- Crystal structure of N-tert-butyloxycarbonyl-(S)- pipecolyl-α-aminoisobutyric acid, C15Η26Ν2O5
- Crystal structure of (S)-pipecolic acid (2R,3R)-tartrate, C10H17NO8
- A study of the low-temperature structure of SF6
- Ëlectrochemically obtained tin – Part I
- Electrochemically obtained tin – Part II
- Neutron powder diffraction study of the mixedvalence vanadium pyrophosphate RbV3P4O17
- Crystal structure of the 1,2-dihydro-4H-thieno [2,3-c] benzo[e]pyran-4-one, C11H8O2S
- The structure of solid tribromofluoromethane CFBr3 by powder neutron diffraction
- The nature and the variation of Ge – O bonding in germanates
- Crystal and molecular structure of 6-tert-butyl- 3-cyclohexyl-3,4-dihydro-2-(3,5-dimethylphenoxy)- 2H-1,3,2-benzoxazaphosphorine 2-oxide
- Erratum: Crystal structures of the low-temperature quartz-type phases of SiO2 and GeO2 at elevated pressure
- Short Communications: Crystal structure of 6H-benzo[1,2-d]pyran-6-one ∙ 0.5 phenol – a useful, “axially prostereogenic” lactone-bridged biaryl
- Crystal structure of 1,3-di-terf-butyl-6H- benzo[b]naphtho[1,2-d]pyran-6-one – a severely distorted helicene-like bridged biaryl
- New Crystal Structures
- Crystal structure of bis(tert.-butylammomuni)- di-μ-chloro-trichloroantimonate, (C4H12N)2Sb2Cl8
- Crystal structure of 5,6,7,8,9,10-hexahydrocyclooctano- [b]pyridine-2-carboxylicacid-methylester, (C4H2N)(C6H12)(COOCH3)
- Crystal structure of lignocaine tetrachlorocobaltate, (C14H22N2O)2 (CoCl4)
- Crystal structure of 1-amino-5-methyl-pyrazole-4- carboxylicacid-methylester, (C3HN2)(NH2)(CH3)(COOCH3)
- Crystal structure of lignocaine tetrachlorocuprate, (C14H22N2O)2 (CuCl4)
- Crystal structure of 4-amíno-4′-fluorobenzophenone, C13H10FNO
- Crystal structure of potassium hexatitanium octaselenide, K0. 52Ti6Se8, at 293 Κ
- Crystal structure of potassium hexatitanium octaselenide, K0.52Ti6Se8, at 100 Κ
- Crystal structure of tert-butyloxycarbonyl-a-aminoisobutyryl- C-α,α-di-n-butylglycyl-methylester, C20H38N2O5
- Crystal structure of 1,5-dimethyl-6-phenyl-2-phenylethinyl- bicyclo[3.3.0]octane-2,6-diol, C24H26O2
- Crystal structure of bis-(1-phenoxy-propen-2-yl)- sulfane, (C6H5OC3H4)2S
- Crystal structure of 1,1′,3,3′-tetrakis(dimethylamino)- 2,4-bis-(ethylthio)-1λ5,3λ5-diphosphete, C14H34N4P2S2
- Crystal structure of [1 ,1′ , 3 , 3′ - tetrakis (dimethylanmino ) - 1λ5,3λ5-[1,3]diphosphete-2-yl]ethenetrinitrile, C15H25N7P2
- Crystal structure of mer-hydrido-bis-triphenylphosphinetricarbonyl- rhenium, (H)(P(C6H5)3)2(CO)3Re
- Crystal structure of mer-iodo-diphenylphosphinetriphenylphosphine- tricarbonyl-rhenium, (I)(HP(C6H5)2)(P(C6H5)3)(CO)3Re
- Crystal structure of bis[chloro[1-[(2-hydroxyphenyl)- iminomethyl]naphthalen-2-olato-O,O′N]]iron(III), (ClO(C10H6)CHN(C6H4)OFe)2
- Crystal structure of tetramethylammonium tris(benzenedithiolato)tungstate, (N(CH3)4)1.3333(W(C6H4S2)3)
- Author Index of Volume 202
- Subject Index of Volume 202
- Formulae Index of Volume 202
- Titelei 2
- Index of Volume 202 (1992)
- Instructions to Contributors
- Depositing procedure