Structures by: Gruber T.
Total: 56
Trimethyl 3,3',3''-(benzene-1,3,5-triyl)tripropynoate
C18H12O6
IUCrData (2016) 1, 4 x160629
a=8.5765(2)Å b=9.8469(2)Å c=10.2677(2)Å
α=78.9030(10)° β=79.5520(10)° γ=68.6550(10)°
C60H58N2O12S2
C60H58N2O12S2
Organic & Biomolecular Chemistry (2009) 7, 23 4904-4917
a=11.3908(3)Å b=13.6976(4)Å c=17.8554(5)Å
α=91.608(2)° β=107.3100(10)° γ=99.1320(10)°
C74H90N2O8S2,3(C2H3N)
C74H90N2O8S2,3(C2H3N)
Organic & Biomolecular Chemistry (2009) 7, 23 4904-4917
a=13.2063(9)Å b=14.9874(10)Å c=21.3373(13)Å
α=81.511(4)° β=88.632(4)° γ=66.270(4)°
C74H86N2O8S2,C2H3NO
C74H86N2O8S2,C2H3NO
Organic & Biomolecular Chemistry (2009) 7, 23 4904-4917
a=18.3771(5)Å b=19.9839(5)Å c=18.8147(5)Å
α=90.00° β=97.635(2)° γ=90.00°
C50H66O6
C50H66O6
Organic & biomolecular chemistry (2011) 9, 11 4347-4352
a=12.6769(2)Å b=12.8446(2)Å c=14.6153(3)Å
α=91.3430(10)° β=94.0610(10)° γ=106.2170(10)°
C52H70O6
C52H70O6
Organic & biomolecular chemistry (2011) 9, 11 4347-4352
a=11.5457(2)Å b=24.1928(5)Å c=17.0958(3)Å
α=90.00° β=96.0980(10)° γ=90.00°
1-tert-Butyl 2-methyl 7-oxoazepane-1,2-dicarboxylate
C13H21NO5
New J. Chem. (2017)
a=10.8289(3)Å b=12.9518(4)Å c=20.3412(6)Å
α=90° β=90° γ=90°
Tert-Butyl 7,8-dioxo-6-azabicyclo[3.2.1]octane-6-carboxylate
C12H19NO5
New J. Chem. (2017)
a=6.1511(6)Å b=6.3794(7)Å c=17.5260(18)Å
α=88.877(5)° β=80.145(5)° γ=82.187(5)°
C11H18N2O3S2
C11H18N2O3S2
New J. Chem. (2014) 38, 12 5905
a=7.54965(8)Å b=7.8511(1)Å c=23.3724(3)Å
α=90° β=95.6507(11)° γ=90°
C11H18N2O3S2
C11H18N2O3S2
New J. Chem. (2014) 38, 12 5905
a=7.9432(6)Å b=8.4258(6)Å c=11.2990(8)Å
α=89.703(6)° β=71.855(6)° γ=73.959(6)°
C13H20N2O3S2
C13H20N2O3S2
New J. Chem. (2014) 38, 12 5905
a=7.71325(7)Å b=8.16076(7)Å c=23.7540(2)Å
α=90° β=94.6857(8)° γ=90°
C8H13N1O3
C8H13N1O3
New J. Chem. (2014) 38, 12 5905
a=5.2735(2)Å b=8.6164(4)Å c=9.3766(4)Å
α=97.6974(18)° β=93.5064(18)° γ=95.8677(19)°
C13H21N1O5
C13H21N1O5
New J. Chem. (2014) 38, 12 5905
a=6.27304(11)Å b=8.13334(11)Å c=27.2810(5)Å
α=90° β=91.0045(16)° γ=90°
C7H11N1O3
C7H11N1O3
New J. Chem. (2014) 38, 12 5905
a=10.5713(8)Å b=10.6265(5)Å c=11.0705(7)Å
α=72.339(5)° β=78.005(6)° γ=80.552(5)°
C8H11N1O3
C8H11N1O3
New J. Chem. (2014) 38, 12 5905
a=6.2079(4)Å b=7.7139(7)Å c=8.6278(8)Å
α=82.686(8)° β=88.718(7)° γ=89.279(6)°
C49H64O6
C49H64O6
New Journal of Chemistry (2010) 34, 2 250
a=10.0674(8)Å b=13.3559(9)Å c=33.067(2)Å
α=90.00° β=98.054(2)° γ=90.00°
C49H64O6,C2H6O,H2O
C49H64O6,C2H6O,H2O
New Journal of Chemistry (2010) 34, 2 250
a=23.887(5)Å b=17.151(3)Å c=12.429(3)Å
α=90.00° β=90.00° γ=90.00°
C49H64O6,C4H8O,C2H6O
C49H64O6,C4H8O,C2H6O
New Journal of Chemistry (2010) 34, 2 250
a=23.9696(6)Å b=17.1752(5)Å c=12.4147(3)Å
α=90.00° β=90.00° γ=90.00°
C64H80O8,C4H10O
C64H80O8,C4H10O
CrystEngComm (2011) 13, 5 1422
a=15.6436(4)Å b=23.5263(5)Å c=15.9163(3)Å
α=90.00° β=91.356(1)° γ=90.00°
C52H64O8,C10H18O
C52H64O8,C10H18O
CrystEngComm (2011) 13, 5 1422
a=15.7432(3)Å b=22.1360(4)Å c=15.9373(3)Å
α=90.00° β=90.294(1)° γ=90.00°
C52H64O8,C10H20O
C52H64O8,C10H20O
CrystEngComm (2011) 13, 5 1422
a=15.6344(6)Å b=22.1572(7)Å c=15.8763(5)Å
α=90.00° β=91.049(2)° γ=90.00°
C60H80O8,C10H18O
C60H80O8,C10H18O
CrystEngComm (2011) 13, 5 1422
a=15.6509(4)Å b=25.0523(6)Å c=15.9443(4)Å
α=90.00° β=90.258(1)° γ=90.00°
C60H80O8,C10H14O
C60H80O8,C10H14O
CrystEngComm (2011) 13, 5 1422
a=15.6292(3)Å b=23.7075(5)Å c=16.6136(4)Å
α=90.00° β=92.020(1)° γ=90.00°
C64H80O8,C10H14O
C64H80O8,C10H14O
CrystEngComm (2011) 13, 5 1422
a=15.9123(11)Å b=24.6729(16)Å c=16.1465(10)Å
α=90.00° β=90.295(4)° γ=90.00°
C32H30N2O8
C32H30N2O8
CrystEngComm (2014) 16, 18 3730
a=39.4134(4)Å b=39.4134(4)Å c=10.4024(2)Å
α=90.00° β=90.00° γ=120.00°
C32H30N2O8,0.34(C3H6O)
C32H30N2O8,0.34(C3H6O)
CrystEngComm (2014) 16, 18 3730
a=39.3244(3)Å b=39.3244(3)Å c=10.4186(2)Å
α=90.00° β=90.00° γ=120.00°
C32H30N2O8,CHCl3
C32H30N2O8,CHCl3
CrystEngComm (2014) 16, 18 3730
a=16.1514(5)Å b=16.4165(5)Å c=24.4814(8)Å
α=90.00° β=90.00° γ=90.00°
Ethyl 3,5-bis(hydroxymethyl)-4-methoxybenzoate
C12H16O5
Acta Crystallographica Section C (2018) 74, 3
a=7.8601(10)Å b=8.2489(11)Å c=10.7883(14)Å
α=81.538(11)° β=72.352(10)° γ=61.930(9)°
4-Bromo-2,6-bis(hydroxymethyl)anisole
C9H11BrO3
Acta Crystallographica Section C (2018) 74, 3
a=13.1596(7)Å b=16.2514(9)Å c=4.4735(2)Å
α=90° β=90° γ=90°
4-Bromo-2,6-bis(bromomethyl)anisole
C9H9Br3O
Acta Crystallographica Section C (2018) 74, 3
a=33.315(4)Å b=4.3913(3)Å c=15.9655(17)Å
α=90° β=110.142(8)° γ=90°
1,1-Bis(benzo[<i>b</i>]thiophen-2-yl)prop-2-yn-1-ol
C19H12OS2
Acta crystallographica. Section C, Structural chemistry (2016) 72, Pt 9 679-684
a=9.4426(3)Å b=19.5197(6)Å c=8.4323(3)Å
α=90.00° β=101.539(2)° γ=90.00°
1,1-Bis(benzo[<i>b</i>]thiophen-2-yl)-3-(trimethylsilyl)prop-2-yn-1-ol
C22H20OS2Si
Acta crystallographica. Section C, Structural chemistry (2016) 72, Pt 9 679-684
a=19.3755(5)Å b=17.0998(4)Å c=5.96560(10)Å
α=90° β=90° γ=90°
Bis(benzo[<i>b</i>]thiophen-2-yl)methanone
C17H10OS2
Acta crystallographica. Section C, Structural chemistry (2016) 72, Pt 9 679-684
a=18.2186(4)Å b=20.0166(4)Å c=7.2534(2)Å
α=90° β=90° γ=90°
1-(Methoxymethyl)pyrene
C18H14O
Acta Crystallographica Section E (2006) 62, 6 o2569-o2570
a=4.7220(10)Å b=20.087(4)Å c=12.824(3)Å
α=90.00° β=91.13(3)° γ=90.00°
5,11,17,23-Tetra-<i>tert</i>-butyl-25,26,27,28-tetramethoxycalix[4]arene tetrahydrofuran solvate
C48H64O4,C4H8O
Acta Crystallographica Section E (2007) 63, 12 o4572-o4573
a=16.9911(4)Å b=19.7724(5)Å c=28.5530(7)Å
α=90.00° β=90.8240(10)° γ=90.00°
5,11,17,23-Tetra-<i>tert</i>-butyl-25,26,27,28-tetramethoxycalix[4]arene dichloromethane hemisolvate
C48H64O4,0.5(CH2Cl2)
Acta Crystallographica Section E (2008) 64, 4 o673
a=16.7012(6)Å b=19.7113(8)Å c=28.2577(11)Å
α=90.00° β=103.097(2)° γ=90.00°
<i>N</i>-Cyclododecyl-5-(dimethylamino)naphthalene-1-sulfonamide
C24H36N2O2S
Acta Crystallographica Section E (2008) 64, 7 o1204
a=10.3564(3)Å b=13.5117(4)Å c=16.2076(4)Å
α=90.00° β=95.8140(10)° γ=90.00°
25-Allyloxy-5,11,17,23-tetra-<i>tert</i>-butyl-26,27,28-trihydroxycalix[4]arene chloroform disolvate
C47H60O4,2CHCl3
Acta Crystallographica Section C (2010) 66, 7 o334-o336
a=28.8774(7)Å b=16.8275(7)Å c=23.3186(8)Å
α=90.00° β=120.068(2)° γ=90.00°
1-(Hydroxymethyl)pyrene
C17H12O
Acta Crystallographica Section E (2010) 66, 2 o443
a=19.9182(6)Å b=8.8880(3)Å c=13.0882(4)Å
α=90.00° β=91.719(2)° γ=90.00°
Methyl 6-amino-6-oxohexanoate
C7H13N1O3
Acta Crystallographica Section E (2012) 68, 3 o593-o594
a=12.896(3)Å b=7.2143(8)Å c=9.6324(12)Å
α=90° β=106.474(17)° γ=90°
3-Methoxy-3-oxopropanaminium chloride
C4H10NO2,Cl
Acta Crystallographica Section E (2012) 68, 3 o595
a=9.8469(2)Å b=5.32630(10)Å c=13.2804(2)Å
α=90° β=99.4638(10)° γ=90°
1-Methyl-4-(4-nitrobenzoyl)pyridinium perchlorate
C13H11N2O3,ClO4
Acta Crystallographica Section E (2011) 67, 9 o2542-o2543
a=7.9240(3)Å b=7.9800(3)Å c=12.6350(6)Å
α=105.980(2)° β=104.1190(10)° γ=99.1380(10)°
1,4-Bis[di(benzo[b]thien-2-yl)hydroxymethyl]benzen acetone disolvate
C40H26O2S4,2(C3H6O)
Crystal Growth & Design (2015) 15, 10 5047
a=10.8926(2)Å b=9.8674(2)Å c=17.8703(4)Å
α=90.00° β=93.3770(10)° γ=90.00°
1,4-Bis[di(benzo[b]thien-2-yl)hydroxymethyl]benzen pyrrolidine disolvate
C40H26O2S4,2(C4H9N)
Crystal Growth & Design (2015) 15, 10 5047
a=9.8871(3)Å b=10.0446(3)Å c=12.0267(3)Å
α=72.7070(10)° β=85.3700(10)° γ=64.5660(10)°
1,4-Bis[di(benzo[b]thien-2-yl)hydroxymethyl]benzen diethylamine disolvate
C40H26O2S4,2(C4H11N)
Crystal Growth & Design (2015) 15, 10 5047
a=10.5048(5)Å b=9.6623(4)Å c=20.7737(8)Å
α=90.00° β=100.769(2)° γ=90.00°
1,4-Bis[di(benzo[b]thien-2-yl)hydroxymethyl]benzen 1,4-dioxane disolvate
C40H26O2S4,2(C4H8O2)
Crystal Growth & Design (2015) 15, 10 5047
a=12.3347(5)Å b=8.9162(3)Å c=18.2149(7)Å
α=90.00° β=92.373(2)° γ=90.00°
1,1,4,4-Tetra(benzo[b]thien-2-yl)but-2-yne-1,4-diol dimethyl formamide disolvate
C36H22O2S4,2(C3H7NO)
Crystal Growth & Design (2015) 15, 10 5047
a=13.8602(4)Å b=13.4898(4)Å c=20.8830(5)Å
α=90.00° β=102.7070(10)° γ=90.00°
1,1,4,4-Tetra(benzo[b]thien-2-yl)but-2-yne-1,4-diol dimethyl sulfoxide disolvate
C36H22O2S4
Crystal Growth & Design (2015) 15, 10 5047
a=10.1001(3)Å b=8.4594(2)Å c=23.9058(6)Å
α=90.00° β=98.6950(10)° γ=90.00°
1,1,4,4-Tetra(benzo[b]thien-2-yl)but-2-yne-1,4-diol acetone disolvate
C36H22O2S4
Crystal Growth & Design (2015) 15, 10 5047
a=10.0685(3)Å b=8.4189(3)Å c=23.9505(8)Å
α=90.00° β=98.9820(10)° γ=90.00°
1,4-Bis[di(benzo[b]thien-2-yl)hydroxymethyl]benzen dimethyl formamide disolvate
C40H26O2S4,2(C3H7NO)
Crystal Growth & Design (2015) 15, 10 5047
a=12.2921(3)Å b=6.46110(10)Å c=25.1260(6)Å
α=90.00° β=96.9240(10)° γ=90.00°
1,1,4,4-Tetra(benzo[b]thien-2-yl)but-2-yne-1,4-diol pyrrolidine disolvate
C36H22O2S4
Crystal Growth & Design (2015) 15, 10 5047
a=10.3085(4)Å b=8.6898(3)Å c=23.6723(10)Å
α=90.00° β=99.378(2)° γ=90.00°
C36H22O2S4,2(C4H8O)
C36H22O2S4,2(C4H8O)
Crystal Growth & Design (2015) 15, 10 5047
a=8.3313(2)Å b=10.0446(3)Å c=12.0894(3)Å
α=68.703(2)° β=76.808(2)° γ=87.818(2)°
1,4-Bis[di(benzo[b]thien-2-yl)hydroxymethyl]benzen
C40H26O2S4
Crystal Growth & Design (2015) 15, 10 5047
a=10.2865(2)Å b=11.2102(3)Å c=14.1646(3)Å
α=110.2970(10)° β=91.0490(10)° γ=97.3960(10)°
2,10-Dioxa-4^4,6^4,8^4-tri-tert-butyl-4^1,6^1,8^1-trimethoxy-1(1,4)-anthraquinona-4,6,8(2,6)-tribenzenacyclodecaphane
2(C51H56O7),CHCl3,2(C2H3N)
The Journal of organic chemistry (2015) 80, 10 4882-4892
a=32.740(5)Å b=14.888(2)Å c=38.686(5)Å
α=90.00° β=99.017(11)° γ=90.00°
1,1,4,4-Tetra(benzo[b]thien-2-yl)but-2-yne-1,4-diol n-butanol disolvate
C36H22O2S4,2(C4H10O)
Crystal Growth & Design (2015) 15, 10 5047
a=12.5432(6)Å b=6.0919(2)Å c=25.1916(11)Å
α=90.00° β=103.126(2)° γ=90.00°
25,26,27,28-tetrabenzyloxy-5,11,17,23-tert-butylcalix[4]arene
C72H80O4
Zeitschrift für Kristallographie - New Crystal Structures (2007) 222, 3 222-224
a=10.3709(3)Å b=23.2467(6)Å c=25.1444(7)Å
α=90.00° β=92.6600(10)° γ=90.00°