Structures by: Helttunen K.
Total: 59
C99H102N16O25
C99H102N16O25
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=11.8003(4)Å b=20.6248(7)Å c=21.2868(8)Å
α=110.363(2)° β=97.492(2)° γ=99.820(2)°
C103H110N16O25
C103H110N16O25
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=11.1398(3)Å b=22.0112(6)Å c=22.5117(6)Å
α=113.189(2)° β=100.4270(16)° γ=99.9650(11)°
C96H96N16O24
C96H96N16O24
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=12.2700(3)Å b=19.6334(7)Å c=20.4221(6)Å
α=75.230(2)° β=72.675(2)° γ=75.3640(14)°
C103H110N16O25
C103H110N16O25
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=11.8347(3)Å b=20.5903(5)Å c=22.5132(7)Å
α=113.258(2)° β=95.992(2)° γ=100.282(2)°
C100H104N16O24
C100H104N16O24
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=11.9965(3)Å b=20.2594(5)Å c=22.8564(5)Å
α=114.6950(10)° β=96.9670(9)° γ=99.770(2)°
C102H107N17O24
C102H107N17O24
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=12.0137(3)Å b=20.2750(4)Å c=22.8339(4)Å
α=115.0720(10)° β=96.5780(10)° γ=99.681(2)°
C132H163N16O25.5
C132H163N16O25.5
Organic & biomolecular chemistry (2011) 9, 3 906-914
a=12.6739(5)Å b=20.5874(7)Å c=25.8506(9)Å
α=77.841(3)° β=77.976(2)° γ=74.025(2)°
C66H100Ag2F12O16P2
C66H100Ag2F12O16P2
Organic & biomolecular chemistry (2012) 10, 10 2019-2025
a=14.6967(5)Å b=21.0360(7)Å c=23.8819(9)Å
α=90.00° β=90.00° γ=90.00°
C98H148AgD12F6O16P
C98H148AgD12F6O16P
Organic & biomolecular chemistry (2012) 10, 10 2019-2025
a=12.2817(4)Å b=60.688(2)Å c=13.4217(4)Å
α=90.00° β=97.516(2)° γ=90.00°
C64H92O14
C64H92O14
New Journal of Chemistry (2012) 36, 3 789
a=15.5428(4)Å b=16.2070(5)Å c=28.1062(9)Å
α=78.135(2)° β=88.922(2)° γ=62.066(2)°
C68H100O14
C68H100O14
New Journal of Chemistry (2012) 36, 3 789
a=14.0441(5)Å b=16.3664(6)Å c=16.5780(6)Å
α=99.948(2)° β=104.812(2)° γ=112.067(2)°
C56H76F12K2O14P2
C56H76F12K2O14P2
New Journal of Chemistry (2012) 36, 3 789
a=36.7201(7)Å b=19.6013(5)Å c=19.4874(6)Å
α=90.00° β=116.8010(10)° γ=90.00°
C64H98Cs2F12O17P2
C64H98Cs2F12O17P2
New Journal of Chemistry (2012) 36, 3 789
a=12.5169(3)Å b=17.8145(5)Å c=18.0005(5)Å
α=70.4680(19)° β=79.9870(16)° γ=82.7680(14)°
C68H100F12K2O14P2
C68H100F12K2O14P2
New Journal of Chemistry (2012) 36, 3 789
a=10.1107(5)Å b=17.0139(10)Å c=22.9177(11)Å
α=109.330(3)° β=95.789(3)° γ=89.952(3)°
C88H140Cs2F12O14P2
C88H140Cs2F12O14P2
New Journal of Chemistry (2012) 36, 3 789
a=10.4675(4)Å b=16.8329(7)Å c=27.5880(10)Å
α=96.549(2)° β=97.404(2)° γ=93.961(2)°
5,11,17,23-tetra-carboxy-25,26,27,28-tetradodecyloxycalix[4]arene
C80H120O12,5(C5H5N)
Chem.Commun. (2014) 50, 3938
a=12.0887(3)Å b=12.9462(3)Å c=32.3959(8)Å
α=96.255(2)° β=94.2284(19)° γ=98.8577(19)°
N2,N6-bis(2-(2-nitrobenzamido)phenyl)pyridine-2,6-dicarboxamide
C33H23N7O8
CrystEngComm (2017)
a=14.96763(11)Å b=15.13591(11)Å c=12.96566(10)Å
α=90° β=98.9550(7)° γ=90°
N2-(2-benzamidophenyl)-N6-phenylpyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
C26H20N4O3,C16H36N,F
CrystEngComm (2017)
a=8.94745(5)Å b=15.10359(11)Å c=14.92421(9)Å
α=90° β=106.1554(6)° γ=90°
N1,N3-bis(2-benzamidophenyl)isophthalamide tetra-butyl ammonium fluoride complex
C34H26N4O4,C16H36N,C3H7NO,F
CrystEngComm (2017)
a=13.9902(3)Å b=34.5843(10)Å c=21.6729(5)Å
α=90° β=102.757(2)° γ=90°
N-(2-aminophenyl)-2-nitrobenzamide
C13H11N3O3
CrystEngComm (2017)
a=7.4377(4)Å b=7.7862(4)Å c=11.4106(8)Å
α=75.345(6)° β=77.944(6)° γ=65.998(6)°
N2,N6-bis(2-(2-nitrobenzamido)phenyl)pyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
C33H23N7O8,C16H36N,F
CrystEngComm (2017)
a=19.61921(15)Å b=8.74681(5)Å c=27.9462(2)Å
α=90° β=90° γ=90°
N2-(2-benzamidophenyl)-N6-(2-(4-cyanobenzamido)phenyl)pyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
2(C34H24N6O4),2(C16H36N),2F,0.2(H2O)
CrystEngComm (2017)
a=16.80152(14)Å b=26.0097(3)Å c=22.2194(2)Å
α=90° β=108.6085(10)° γ=90°
N2,N6-bis(2-benzamidophenyl)pyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
C33H25N5O4,C16H36N,F
CrystEngComm (2017)
a=11.16653(6)Å b=16.03601(10)Å c=24.54325(15)Å
α=90° β=90° γ=90°
N2-(2-aminophenyl)-N6-(2-benzamidophenyl)pyridine-2,6-dicarboxamide tetra-butyl ammonium fluoride complex
C26H21N5O3,C16H36N,F
CrystEngComm (2017)
a=19.7472(9)Å b=11.8235(6)Å c=16.8496(6)Å
α=90° β=92.177(4)° γ=90°
Disilver C-methyl tetramethoxy resorcinarene bis-crown-5 di(hexafluorophosphate)
C52H68Ag2O14,2(F6P)
CrystEngComm (2015) 17, 19 3667
a=19.9517(4)Å b=16.9799(4)Å c=17.9735(4)Å
α=90° β=105.634(2)° γ=90°
C-methyl tetramethoxy resorcinarene mono-crown-5 chloroform solvate monohydrate
C44H54O11,0.5(CHCl3),H2O
CrystEngComm (2015) 17, 19 3667
a=15.8050(7)Å b=16.2661(7)Å c=18.4549(6)Å
α=94.688(3)° β=95.580(3)° γ=117.328(4)°
C-methyl tetramethoxy resorcinarene bis-crown-5
C52H68O14
CrystEngComm (2015) 17, 19 3667
a=11.02090(10)Å b=16.0930(2)Å c=26.6261(4)Å
α=90.00° β=90.0740(10)° γ=90.00°
C-methyl tetramethoxy resorcinarene bis-crown-5
C52H68O14
CrystEngComm (2015) 17, 19 3667
a=11.3557(13)Å b=13.324(2)Å c=16.537(3)Å
α=108.171(8)° β=94.406(8)° γ=92.266(7)°
C-methyl tetramethoxy resorcinarene bis-crown-5 chloroform solvate
C52H68O14,3(CHCl3)
CrystEngComm (2015) 17, 19 3667
a=17.5687(4)Å b=23.0884(5)Å c=15.7904(3)Å
α=90.00° β=108.034(2)° γ=90.00°
C-methyl tetramethoxy resorcinarene bis-crown-5 acetonitrile solvate
C52H68O14,C2H3N
CrystEngComm (2015) 17, 19 3667
a=8.9268(3)Å b=14.4126(7)Å c=20.6525(11)Å
α=85.264(2)° β=85.152(2)° γ=73.771(3)°
C-methyl tetramethoxy resorcinarene bis-crown-5 dichloromethane methanol solvate
C52H68O14,CH2Cl2,CH4O
CrystEngComm (2015) 17, 19 3667
a=17.9718(4)Å b=19.3215(3)Å c=15.5981(2)Å
α=90° β=102.1831(17)° γ=90°
Silver C-methyl tetramethoxy resorcinarene bis-crown-5 trifluoromethanesulfonate ethanol solvate hydrate
C52H70AgO15,0.5(C2H6O),O,CF3O3S,0.5(H2O)
CrystEngComm (2015) 17, 19 3667
a=21.0806(5)Å b=37.7868(8)Å c=14.1827(3)Å
α=90.00° β=90.00° γ=90.00°
C-methyl tetramethoxy resorcinarene mono-crown-5 acetonitrilesolvate
C44H54O11,C2H3N
CrystEngComm (2015) 17, 19 3667
a=17.5554(3)Å b=13.43772(18)Å c=19.9408(4)Å
α=90.00° β=114.831(2)° γ=90.00°
Di-cesium C-methyl tetramethoxy resorcinarene bis-crown-5 bis(hexafluorophosphate) acetone solvate
C52H68Cs2F6O14P,F6P,0.5(C3H6O)
CrystEngComm (2015) 17, 19 3667
a=13.2706(3)Å b=15.2318(3)Å c=16.1051(4)Å
α=80.0591(19)° β=89.3602(19)° γ=88.9220(18)°
N-Ag3[C-ethyl tetramethoxy resorcinarene bis-thiacrown][trifluoroacetate]3 ethanol solvate hydrate
C62H76Ag3F9O14S6,5(C2H6O),0.5(OH2)
CrystEngComm (2016) 18, 26 4944
a=14.4639(3)Å b=17.1573(5)Å c=19.8936(8)Å
α=67.754(3)° β=71.544(3)° γ=88.853(2)°
N-Ag4.5[C-pentyl tetramethoxy resorcinarene bis-thiacrown][trifluoroacetate]4.5 ethanol solvate hydrate
C78H103Ag4.5F13.5O17.5S6,0.5(C2H5O),2.5(O)
CrystEngComm (2016) 18, 26 4944
a=14.9657(3)Å b=31.1456(7)Å c=22.3769(6)Å
α=90° β=94.729(2)° γ=90°
N-Ag2[C-ethyl tetramethoxy resorcinarene bis-thiacrown][trifluoroacetate]2 dichloromethane ethanol solvate hydrate
C120H152Ag4F12O24S12,5(C2H6O),3(CH2Cl2),4(O)
CrystEngComm (2016) 18, 26 4944
a=18.1183(3)Å b=19.5986(4)Å c=24.7135(5)Å
α=75.3850(7)° β=83.6250(6)° γ=74.0640(11)°
N-Ag5[C-pentyl tetramethoxy resorcinarene bis-thiacrown]2[trifluoroacetate]5 ethanol solvate hydrate
C142H192Ag5F15O26S8,5.5(C2H6O),O
CrystEngComm (2016) 18, 26 4944
a=17.7963(6)Å b=20.7997(6)Å c=24.3087(5)Å
α=92.255(2)° β=98.785(2)° γ=106.258(3)°
C34H26N4O4
C34H26N4O4
CrystEngComm (2012) 14, 21 7398
a=39.688(8)Å b=8.3626(17)Å c=16.671(3)Å
α=90.00° β=97.19(3)° γ=90.00°
C34H26N4O4,C2H6OS
C34H26N4O4,C2H6OS
CrystEngComm (2012) 14, 21 7398
a=8.84620(10)Å b=9.61810(10)Å c=18.72080(10)Å
α=84.6210(10)° β=85.0740(10)° γ=81.7200(10)°
C34H26N4O4,C2H6OS
C34H26N4O4,C2H6OS
CrystEngComm (2012) 14, 21 7398
a=8.8810(4)Å b=14.2224(7)Å c=14.3149(6)Å
α=114.149(2)° β=97.447(2)° γ=100.481(4)°
C33H25N5O4
C33H25N5O4
CrystEngComm (2012) 14, 21 7398
a=10.5379(7)Å b=11.5380(7)Å c=12.1818(7)Å
α=78.559(3)° β=74.708(3)° γ=77.753(4)°
C33H25N5O4,C3H7NO
C33H25N5O4,C3H7NO
CrystEngComm (2012) 14, 21 7398
a=14.0456(7)Å b=19.2718(8)Å c=11.4694(5)Å
α=90.00° β=94.781(2)° γ=90.00°
C33H25N5O4,0.5xC4H8O2
C33H25N5O4,0.5xC4H8O2
CrystEngComm (2012) 14, 21 7398
a=12.4871(5)Å b=16.7057(7)Å c=14.7175(7)Å
α=90.00° β=90.296(2)° γ=90.00°
2(C33H25N5O4),C7H8
2(C33H25N5O4),C7H8
CrystEngComm (2012) 14, 21 7398
a=12.4748(5)Å b=16.6624(5)Å c=14.8765(6)Å
α=90.00° β=92.704(2)° γ=90.00°
C33H25N5O4,C2H6O
C33H25N5O4,C2H6O
CrystEngComm (2012) 14, 21 7398
a=13.2559(4)Å b=16.6185(6)Å c=13.9389(6)Å
α=90.00° β=103.633(2)° γ=90.00°
C33H25N5O4,CH4O
C33H25N5O4,CH4O
CrystEngComm (2012) 14, 21 7398
a=12.7568(5)Å b=16.6186(7)Å c=16.5266(7)Å
α=90.00° β=124.487(3)° γ=90.00°
C33H25N5O4,C2H6OS
C33H25N5O4,C2H6OS
CrystEngComm (2012) 14, 21 7398
a=9.7193(5)Å b=18.6564(8)Å c=17.5185(8)Å
α=90.00° β=92.741(2)° γ=90.00°
C32H26N4O6S2
C32H26N4O6S2
Crystal Growth & Design (2015) 15, 6 2602
a=24.758(2)Å b=6.9874(5)Å c=21.0600(12)Å
α=90.00° β=106.985(3)° γ=90.00°
C32H26N4O6S2,C2H4Cl2
C32H26N4O6S2,C2H4Cl2
Crystal Growth & Design (2015) 15, 6 2602
a=13.1334(3)Å b=22.7870(6)Å c=11.6864(4)Å
α=90.00° β=104.8740(10)° γ=90.00°
C32H26N4O6S2,2(C2H3N)
C32H26N4O6S2,2(C2H3N)
Crystal Growth & Design (2015) 15, 6 2602
a=25.1534(17)Å b=7.0022(5)Å c=20.3283(17)Å
α=90.00° β=106.073(3)° γ=90.00°
C32H26N4O6S2
C32H26N4O6S2
Crystal Growth & Design (2015) 15, 6 2602
a=16.3178(6)Å b=22.6663(11)Å c=11.7012(8)Å
α=90° β=94.529(2)° γ=90°
2-((4-nitrophenyl)amino)ethyl methanesulfonate
C9H12N2O5S
Crystal Growth & Design (2013) 13, 8 3603
a=13.1886(2)Å b=10.27900(10)Å c=8.36350(10)Å
α=90.00° β=97.1700(1)° γ=90.00°
2-((2-nitrophenyl)amino)ethyl methanesulfonate
C9H12N2O5S
Crystal Growth & Design (2013) 13, 8 3603
a=6.791(6)Å b=13.527(4)Å c=12.4615(17)Å
α=90.00° β=98.507(14)° γ=90.00°
2-((2-nitrophenyl)amino)ethyl 4-methylbenzenesulfonate
C15H16N2O5S
Crystal Growth & Design (2013) 13, 8 3603
a=7.9887(4)Å b=27.0768(19)Å c=7.0718(5)Å
α=90.00° β=94.729(5)° γ=90.00°
2-((4-nitrophenyl)amino)ethyl 4-methylbenzenesulfonate
C15H16N2O5S
Crystal Growth & Design (2013) 13, 8 3603
a=9.25670(10)Å b=18.5024(2)Å c=9.77850(10)Å
α=90.00° β=113.6710(1)° γ=90.00°
N,N'-((1,3-phenylenebis(oxy))bis(ethane-2,1-diyl))bis(2-nitroaniline)
C22H22N4O6
Crystal Growth & Design (2013) 13, 8 3603
a=14.6336(2)Å b=7.22150(10)Å c=19.5363(2)Å
α=90.00° β=105.2750(1)° γ=90.00°
N-(2-chloroethyl)-2-nitroaniline
C8H9ClN2O2
Crystal Growth & Design (2013) 13, 8 3603
a=7.22480(10)Å b=16.2084(2)Å c=7.56600(10)Å
α=90.00° β=94.4680(1)° γ=90.00°
Tert-butyl (2-((4-nitrophenyl)amino)ethyl) carbonate
C13H18N2O5
Crystal Growth & Design (2013) 13, 8 3603
a=11.90070(10)Å b=16.0041(2)Å c=7.37630(10)Å
α=90.00° β=94.3870(1)° γ=90.00°