Structures by: Lohier J. F.
Total: 58
4-(1,1-diphenylethyl)-N,N-dimethylaniline
C22H23N
Catalysis Science & Technology (2018) 8, 24 6486
a=9.7438(15)Å b=9.9224(16)Å c=10.9840(19)Å
α=64.086(6)° β=78.354(7)° γ=63.503(6)°
4-(1,1-diphenylethyl)-N,N-diethylaniline
C24H27N
Catalysis Science & Technology (2018) 8, 24 6486
a=8.3046(2)Å b=10.7954(2)Å c=12.0469(2)Å
α=109.6395(9)° β=100.9597(8)° γ=104.3515(9)°
(Sp,Ss)*-4-benzylsulfinyl-[2.2]-paracyclophane
C23H22OS
Organic letters (2008) 10, 6 1271-1274
a=11.0748(2)Å b=13.0716(3)Å c=25.1947(5)Å
α=90.00° β=90.00° γ=90.00°
(Sp,Ss)*-4-methylsulfinyl-[2.2]-paracyclophane
C17H18OS
Organic letters (2008) 10, 6 1271-1274
a=13.8811(9)Å b=9.2532(6)Å c=10.6560(7)Å
α=90.00° β=93.048(4)° γ=90.00°
(Sp,Ss)*-4-ethylsulfinyl-[2.2]-paracyclophane
C18H20OS
Organic letters (2008) 10, 6 1271-1274
a=15.5982(5)Å b=8.7362(3)Å c=11.1429(4)Å
α=90.00° β=91.457(2)° γ=90.00°
3'-benzoylspiro[3H-indole-3,2'-oxiran]-2(1H)-one
C16H11NO3
Organic letters (2007) 9, 9 1745-1748
a=7.05350(10)Å b=8.5530(2)Å c=10.4821(2)Å
α=93.3990(10)° β=95.4780(10)° γ=98.8020(10)°
1-(para-methoxybenzyl)-3'-pyrrolidinocarbonylspiro[3H-indole-3,2'-oxiran] -2(1H)-one
C22H22N2O4
Organic letters (2007) 9, 9 1745-1748
a=11.4610(3)Å b=9.3131(2)Å c=18.6652(4)Å
α=90.00° β=106.4583(11)° γ=90.00°
2-[(4-Chlorophenyl)sulfanyl]ethyl Phenyl Sulfone
C14H13ClO2S2
Organic letters (2011) 13, 12 3170-3173
a=32.4723(7)Å b=5.32950(10)Å c=19.7631(5)Å
α=90.00° β=123.4240(10)° γ=90.00°
2-[(4-Chlorophenyl)sulfinyl]ethyl Phenyl Sulfone
C14H13ClO3S2
Organic letters (2011) 13, 12 3170-3173
a=14.4437(2)Å b=5.73830(10)Å c=19.0506(3)Å
α=90.00° β=112.1780(10)° γ=90.00°
(R)-[4-Phenyl-3-(toluene-4-sulfonyl)-3,4-dihydro-benzo[e][1,3] thiazin-2-ylidene]-acetic acid methyl ester
C24H21NO4S2
Organic letters (2009) 11, 13 2776-2779
a=8.0696(2)Å b=11.8879(2)Å c=22.2809(4)Å
α=90.00° β=90.00° γ=90.00°
(R)-[4-Iso-propyl-3-(toluene-4-sulfonyl)-2 -(toluene-4-sulfonylmethylene)-3,4-dihydro-2H-benzo [e][1,3]thiazine
C26H27NO4S3
Organic letters (2009) 11, 13 2776-2779
a=7.9756(13)Å b=12.987(2)Å c=11.917(2)Å
α=90.00° β=95.938(9)° γ=90.00°
(S)-3-Aminothiochromane hydrochloride
C9H12NS,Cl
Organic & biomolecular chemistry (2010) 8, 11 2520-2521
a=5.3668(11)Å b=6.2152(12)Å c=29.035(6)Å
α=90.00° β=90.00° γ=90.00°
(R)-3-Aminothiochromane hydrochloride
C9H12NS,Cl
Organic & biomolecular chemistry (2010) 8, 11 2520-2521
a=5.3436(12)Å b=6.2291(19)Å c=29.214(8)Å
α=90.00° β=90.00° γ=90.00°
4-(Diethylphosphino)-1-(4-trifluoromethylphenyl)-1H-1,2,3-triazole
C13H15F3N3P
Organic & biomolecular chemistry (2014) 12, 22 3635-3640
a=5.4783(5)Å b=6.9229(6)Å c=18.7771(17)Å
α=90.00° β=95.059(3)° γ=90.00°
1-Benzyl-4-(diphenylphosphino)-1H-1,2,3-triazole
C21H18N3P
Organic & biomolecular chemistry (2014) 12, 22 3635-3640
a=10.0928(3)Å b=10.6178(3)Å c=17.3125(5)Å
α=90.00° β=98.415(2)° γ=90.00°
1-(4-Bromophenyl)-4-(diphenylphosphino)-1H-1,2,3-triazole
C20H15BrN3P
Organic & biomolecular chemistry (2014) 12, 22 3635-3640
a=5.7216(2)Å b=12.5095(5)Å c=12.5281(5)Å
α=86.643(2)° β=79.834(2)° γ=82.749(2)°
1-(4-Anisyl)-4-(diethylphosphino-borane)-1H-1,2,3-triazole
C13H21BN3OP
Organic & biomolecular chemistry (2014) 12, 22 3635-3640
a=15.8190(3)Å b=7.26290(10)Å c=13.1199(2)Å
α=90.00° β=94.5540(10)° γ=90.00°
4-(Diethylphosphino-borane)-1-([2.2]-paracyclophan-4-yl)-1H-1,2,3-triazole
C22H29BN3P
Organic & biomolecular chemistry (2014) 12, 22 3635-3640
a=11.0128(2)Å b=7.8943(2)Å c=24.9976(5)Å
α=90.00° β=90.00° γ=90.00°
C20H18BBrN3P
C20H18BBrN3P
Organic & biomolecular chemistry (2014) 12, 22 3635-3640
a=11.4175(3)Å b=15.1163(4)Å c=23.4211(7)Å
α=90.00° β=98.935(2)° γ=90.00°
(R)-1-Benzyl-4-(methyl-tert-butylphosphino-borane)-1H-1,2,3-triazole
C14H23BN3P
Organic & biomolecular chemistry (2014) 12, 22 3635-3640
a=9.8500(2)Å b=11.1410(2)Å c=14.4209(3)Å
α=90.00° β=90.00° γ=90.00°
Dichlorobis[1-benzyl-4-(di-tert-butylphosphino)-1H-1,2,3-triazole]palladium(II)
C34H52Cl2N6P2Pd
Organic & biomolecular chemistry (2014) 12, 22 3635-3640
a=10.2656(5)Å b=20.6740(10)Å c=9.0479(4)Å
α=90.00° β=100.041(2)° γ=90.00°
1-(4-Bromophenyl)-4-(diethylphosphino-borane)-1H-1,2,3-triazole
C12H18BBrN3P
Organic & biomolecular chemistry (2014) 12, 22 3635-3640
a=7.6993(2)Å b=10.2355(3)Å c=11.5727(5)Å
α=105.331(2)° β=104.973(2)° γ=107.292(2)°
Cobalt 6-hydroxy-2-naphtylphosphonate hydrate
C20H18Co2O10P2,H2O
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3877-3891
a=7.3353(3)Å b=40.691(2)Å c=7.4400(2)Å
α=90° β=99.144(4)° γ=90°
Manganese 6-hydroxy-2-naphtylphosphonate hydrate
C20H18Mn2O11P2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3877-3891
a=7.4672(3)Å b=40.7737(9)Å c=7.6132(10)Å
α=90° β=99.045(8)° γ=90°
Copper 6-hydroxy-2-naphtylphosphonate hydrate
C20H18Cu2O10P2,0.5(H4O2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 12 3877-3891
a=5.66017(4)Å b=4.75153(4)Å c=41.0950(3)Å
α=90° β=93.0499(6)° γ=90°
Mono BODIPY of 1,4-di(2-pyridyl)aminophthalazine
C18H15BF2N6O
New J. Chem. (2016) 40, 7 6070
a=10.5846(4)Å b=7.6098(3)Å c=21.9235(10)Å
α=90° β=100.651(2)° γ=90°
(E)-((1-fluoro-2-(naphthalen-2-yl)vinyl)diphenylphosphine borane
C24H21BFP
Chemical communications (Cambridge, England) (2017) 53, 12 2048-2051
a=9.7951(2)Å b=15.6260(3)Å c=13.7061(3)Å
α=90° β=110.4951(13)° γ=90°
(E)-((2-(4-chlorophenyl)-1 fluorovinyl)diphenyl phosphine borane
C20H18BClFP
Chemical communications (Cambridge, England) (2017) 53, 12 2048-2051
a=8.8929(2)Å b=9.3285(2)Å c=12.0260(3)Å
α=68.3220(10)° β=83.0170(10)° γ=80.7320(10)°
(E)-((2-(3-chlorophenyl)-1 fluorovinyl)diphenyl phosphine borane
C20H18BClFP
Chemical communications (Cambridge, England) (2017) 53, 12 2048-2051
a=11.8720(4)Å b=12.1211(4)Å c=13.7228(5)Å
α=90° β=112.1550(13)° γ=90°
Tert-Butyl(Imino)(methyl)-λ6-sulfanone
C5H13NOS
Chemical communications (Cambridge, England) (2017) 53, 12 2064-2067
a=6.2849(4)Å b=8.8158(5)Å c=6.6483(4)Å
α=90° β=96.781(3)° γ=90°
Tert-butyl(1-methyl-1-oxido-3-oxo-3,4,5,6-tetrahydro-2-thiazin-4-yl)carbamate
C10H18N2O4S
Chemical communications (Cambridge, England) (2017) 53, 12 2064-2067
a=6.7140(3)Å b=6.7632(3)Å c=27.8703(12)Å
α=90° β=90° γ=90°
Stilbene
C17H18O3
Acta Crystallographica Section C (2009) 65, 7 o311-o313
a=10.7138(7)Å b=7.1069(5)Å c=19.8033(13)Å
α=90.00° β=104.760(3)° γ=90.00°
(<i>E</i>,<i>E</i>)-1,4-bis(2,3,4-trimethoxyphenyl)buta-1,3-diene
C22H26O6
Acta Crystallographica Section C (2009) 65, 7 o311-o313
a=10.2899(4)Å b=7.0186(3)Å c=13.9897(5)Å
α=90.00° β=102.138(2)° γ=90.00°
2-(1-chloro-2-methylpropenyl)-8-nitroquinoline
C13H11ClN2O2
Acta Crystallographica Section C (2007) 63, 11 o643-o645
a=8.6278(2)Å b=6.6525(2)Å c=11.3284(3)Å
α=90.00° β=111.6580(10)° γ=90.00°
2-(2-methylprop-1-enyl)-8-nitroquinoline
C13H12N2O2
Acta Crystallographica Section C (2007) 63, 11 o643-o645
a=11.5578(5)Å b=6.8987(3)Å c=13.9900(6)Å
α=90.00° β=90.00° γ=90.00°
Ethane-1,1,2-trisphosphonic acid hemihydrate
C2H9O9P3,0.5(H2O)
Acta Crystallographica Section C (2008) 64, 2 o47-o49
a=12.5239(3)Å b=7.7987(2)Å c=10.3585(3)Å
α=90.00° β=109.523(2)° γ=90.00°
8-nitro-2-(trichloromethyl)quinoline
C10H5Cl3N2O2
Acta Crystallographica Section C (2008) 64, 8 o441-o444
a=15.1941(14)Å b=5.5843(5)Å c=12.9620(12)Å
α=90.00° β=91.693(5)° γ=90.00°
6-nitro-2-(trichloromethyl)quinoline
C10H5Cl3N2O2
Acta Crystallographica Section C (2008) 64, 8 o441-o444
a=16.764(3)Å b=5.5177(11)Å c=12.313(3)Å
α=90.00° β=104.73(3)° γ=90.00°
5-nitro-2-(trichloromethyl)quinoline
C10H5Cl3N2O2
Acta Crystallographica Section C (2008) 64, 8 o441-o444
a=7.7551(6)Å b=11.3903(9)Å c=13.6023(11)Å
α=69.927(5)° β=87.071(5)° γ=78.391(5)°
9-Ethyl-1,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 9<i>H</i>-carbazole
C22H28BNO2
Acta Crystallographica Section C (2008) 64, 8 o453-o455
a=8.6357(3)Å b=8.1068(3)Å c=28.2057(9)Å
α=90.00° β=96.673(2)° γ=90.00°
6-bromo-9-ethyl-1,4-dimethyl-9<i>H</i>-carbazole
C16H16BrN
Acta Crystallographica Section C (2008) 64, 8 o453-o455
a=15.3210(14)Å b=4.6518(5)Å c=18.6647(17)Å
α=90.00° β=94.239(5)° γ=90.00°
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
C9H14BNO2S
Acta Crystallographica Section E (2010) 66, 1 o156
a=12.6169(3)Å b=7.9845(2)Å c=12.6679(3)Å
α=90.00° β=119.0640(10)° γ=90.00°
<i>tert</i>-Butyl 6-bromo-1,4-dimethyl-9<i>H</i>-carbazole-9-carboxylate
C19H20BrNO2
Acta Crystallographica Section E (2010) 66, 8 o1971-o1972
a=7.521(4)Å b=9.715(5)Å c=11.930(6)Å
α=91.10(4)° β=96.40(4)° γ=90.96(4)°
1,4-bis(morpholinoethyl)-5,7-diphenyl-1,2,3,4-tetrahyro-6H-cyclopenta[b] pyrazin-6-one iron tricarbonyl
C34H38.50FeN4O6.25
ACS Catalysis (2020) 2108-2116
a=12.3781(8)Å b=16.2241(10)Å c=31.858(2)Å
α=90° β=90° γ=90°
1,4-bis(morpholinopropyl)-5,7-diphenyl-1,2,3,4-tetrahyro-6H-cyclopenta[b] pyrazin-6-one iron tricarbonyl
C36H42FeN4O6
ACS Catalysis (2020) 2108-2116
a=12.5702(5)Å b=16.2085(7)Å c=33.5599(14)Å
α=90° β=90° γ=90°
Iron tricarbonyl triaminocyclopentadienyl tetrafuloroborate
C27H27BF4FeN3O3
The Journal of organic chemistry (2019) 84, 11 6813-6829
a=8.8011(4)Å b=16.3251(7)Å c=21.7086(10)Å
α=104.967(2)° β=99.429(2)° γ=98.308(2)°
C16H16S
C16H16S
The Journal of organic chemistry (2016) 81, 9 3961-3966
a=7.653(2)Å b=10.942(3)Å c=15.068(6)Å
α=90° β=90° γ=90°
C30H29NO3S
C30H29NO3S
The Journal of organic chemistry (2016) 81, 9 3961-3966
a=11.0240(10)Å b=11.6615(10)Å c=19.3697(16)Å
α=90° β=90° γ=90°
2-[(Fluoro-2-benzothiazolylsulfonyl)-ethyl]-1-benzylpyrrolidine
C19H19FN2O2S2
The Journal of organic chemistry (2016) 81, 15 6714-6720
a=12.6636(3)Å b=15.0363(3)Å c=10.1827(2)Å
α=90° β=106.3530(10)° γ=90°
2',4',5',7'-Tetrabromofluorescein N-ethoxy-2-methyl pyridinium salt
C28H19Br4NO6
Journal of the American Chemical Society (2016) 138, 23 7436-7441
a=26.4265(7)Å b=11.8821(3)Å c=19.8835(5)Å
α=90° β=115.1800(10)° γ=90°
C17H21FN2O4S2
C17H21FN2O4S2
The Journal of organic chemistry (2016) 81, 15 6714-6720
a=8.7702(5)Å b=11.1933(7)Å c=18.6003(10)Å
α=87.138(3)° β=89.981(3)° γ=89.511(3)°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (4,4'-dimethyl-2,2'bipyridine) copper hexafluorophosphate
C41H50Cl6CuF6N4P
Inorganic chemistry (2014) 53, 17 9181-9191
a=9.0406(5)Å b=35.6567(18)Å c=14.9462(7)Å
α=90.00° β=101.754(2)° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (5,5'-dimethyl-2,2'-dipyridylamine) copper hexafluorophosphate
C39H49CuF6N5P
Inorganic chemistry (2014) 53, 17 9181-9191
a=11.9827(3)Å b=21.4892(6)Å c=16.9450(5)Å
α=90.00° β=105.1170(10)° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (3,3'-dimethyl-2,2'-dipyridylamine) copper hexafluorophosphate
C39H49CuF6N5P
Inorganic chemistry (2014) 53, 17 9181-9191
a=16.1394(3)Å b=17.7404(3)Å c=28.0039(5)Å
α=90.00° β=90.00° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (1,10-phenanthroline) copper tetrafluoroborate
C39H44BCuF4N4
Inorganic chemistry (2014) 53, 17 9181-9191
a=8.8858(3)Å b=22.9533(8)Å c=19.1857(7)Å
α=90.00° β=96.252(2)° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)imidazol-2-ylidene) (2,2'-dipyridylamine) copper hexafluorophosphate
C38H46Cl3CuF6N5P
Inorganic chemistry (2014) 53, 17 9181-9191
a=12.0145(4)Å b=16.2594(5)Å c=21.7469(7)Å
α=90.00° β=90.00° γ=90.00°
(1,3-bis(2,6-di-iso-propylphenyl)-4,5-dihydroimidazol-2-ylidene) ( 2,2'-dipyridylamine) copper hexafluorophosphate
C38H48Cl3CuF6N5P
Inorganic chemistry (2014) 53, 17 9181-9191
a=11.2079(2)Å b=11.7079(2)Å c=17.1435(4)Å
α=86.7860(10)° β=77.6900(10)° γ=79.5340(10)°
(1,3-bis(2,6-di-iso-propylphenyl)-4,5-dihydroimidazol-2-ylidene) (1,10-phenanthroline) copper hexafluorophosphate
C37H46CuF6N4P
Inorganic chemistry (2014) 53, 17 9181-9191
a=14.1077(3)Å b=14.3299(3)Å c=20.8582(5)Å
α=90° β=90° γ=90°