Structures by: Soave R.
Total: 33
Bis(dimethylamino)squaraine
C8H12N2O2
Crystals (2020) 10, 10 894
a=15.072(2)Å b=7.9873(9)Å c=6.8410(9)Å
α=90° β=90° γ=90°
Bis(dimethylamino)squaraine dihydrate
C8H12N2O2,2(H2O)
Crystals (2020) 10, 10 894
a=7.9590(10)Å b=7.1540(10)Å c=17.799(2)Å
α=90° β=91.680(10)° γ=90°
5,6,10b-triazaacephenanthrylene
C26H15N5O
IUCrJ (2018) 5, 3
a=9.3241(8)Å b=9.5329(8)Å c=12.0593(14)Å
α=83.218(8)° β=66.653(7)° γ=80.098(7)°
5,6,10b-triazaacephenanthrylene
C26H15N5O
IUCrJ (2018) 5, 3
a=9.2504(5)Å b=9.4009(8)Å c=11.9245(6)Å
α=84.147(6)° β=67.347(5)° γ=81.113(6)°
C19H38N6O8
C19H38N6O8
RSC Advances (2020) 10, 17 9964-9975
a=10.156(2)Å b=11.413(2)Å c=11.888(2)Å
α=90° β=111.69(3)° γ=90°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.559(5)Å b=11.370(5)Å c=19.264(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.550(5)Å b=11.403(5)Å c=19.242(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.626(4)Å b=11.655(4)Å c=18.899(7)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.704(4)Å b=11.701(6)Å c=18.657(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.552(4)Å b=11.396(5)Å c=19.273(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.561(4)Å b=11.500(6)Å c=19.157(8)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.563(3)Å b=11.474(4)Å c=19.182(7)Å
α=90.00° β=90.00° γ=90.00°
C11H23BF4S
C11H23BF4S
Physical Chemistry Chemical Physics (2009) 11, 33 7181-7188
a=13.547(4)Å b=11.406(4)Å c=19.256(7)Å
α=90.00° β=90.00° γ=90.00°
(1S,2R,3R,4R)-ethyl 2-((S)-2-aminopropanamido)-3- (benzylthio)bicyclo[2.2.1]heptane-2-carboxylate
C20H28N2O3S
RSC Adv. (2015)
a=11.545(2)Å b=13.276(3)Å c=13.627(3)Å
α=90.00° β=90.00° γ=90.00°
(1S,2S,3S,4R)-2-((S)-2-acetamidopropanamido)-N-((S)-1-((1-(((S)-1-amino-1- oxopropan-2-yl)amino)-2-methyl-1-oxopropan-2-yl)amino)-1-oxopropan-2-yl)-3- (benzylthio)bicyclo[2.2.1]hept-5-ene-2-carboxamide
C30H42N6O6S
RSC Adv. (2015)
a=11.829(2)Å b=9.0852(18)Å c=31.098(6)Å
α=90° β=91.63(3)° γ=90°
C7H7N5
C7H7N5
Chem.Commun. (2011) 47, 292
a=10.5257(10)Å b=10.8919(11)Å c=7.0298(7)Å
α=90.00° β=108.360(2)° γ=90.00°
1,3-bis(dimethylamino)-2,4-dihydroxy-cyclobutendiylium dihydroxide, bis(inner salt), dihydrate
C8H16N2O4
Physical Chemistry Chemical Physics (1999) 1, 7 1469
a=8.0254(11)Å b=7.4851(14)Å c=17.7967(33)Å
α=90.00° β=90.98(2)° γ=90.00°
1,3-bis(dimethylamino)-2,4-dihydroxy-cyclobutendiylium dihydroxide, bis(inner salt), tetrahydrate.
C4H10NO3
Physical Chemistry Chemical Physics (1999) 1, 7 1469
a=21.6397(33)Å b=8.3029(10)Å c=7.1004(7)Å
α=90.00° β=90.00° γ=90.00°
Pyrope
2(AL)3(MG)3(SIO4)
Acta Crystallographica Section B (2017) 73, 4 722-736
a=11.4405(3)Å b=11.4405(3)Å c=11.4405(3)Å
α=90° β=90° γ=90°
(2S)-cis-1-benzyloxycarbonyl-(5R)-(2R-hydroxyphenylethyl)-proline tert-butyl ester.
C25H31NO5
Acta Crystallographica Section C (1997) 53, 7 933-936
a=11.4560(10)Å b=9.7080(10)Å c=12.0240(10)Å
α=90° β=116.790(10)° γ=90°
(2S)-cis-1-benzyloxycarbonyl-(5R)-(2S-hydroxyphenylethyl)-proline tert-butyl ester
C25H31NO5
Acta Crystallographica Section C (1997) 53, 7 933-936
a=11.7350(10)Å b=9.6830(10)Å c=11.9850(10)Å
α=90° β=118.870(10)° γ=90°
6-butyl-2-methyl-3-[[3-(methoxycarbonyl)thien-2-yl]methyl]- -5-[[2'-(1H-tetrazol-5-yl)]][1,1'-biphenyl)-4-yl]methyl]pyrimidin-4(3H)-one
C30H30N6O3S
Acta Crystallographica Section C (1995) 51, 7 1383-1385
a=30.328(3)Å b=15.279(2)Å c=12.499(4)Å
α=90.00° β=90.00° γ=90.00°
Tert-Butyl (3S,6R,9R)-(5-oxo-3-{N-[1(R)-phenylethyl]carbamoyl}- 1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)carbamate monohydrate
C22H31N3O4,H2O
Acta Crystallographica Section C (2002) 58, 8 o507-o509
a=8.520(2)Å b=12.095(2)Å c=22.323(5)Å
α=90.00° β=90.00° γ=90.00°
Austdiol
C12H12O5
Acta Crystallographica Section C (2003) 59, 4 o199-o201
a=8.4480(10)Å b=19.9380(10)Å c=6.4280(10)Å
α=90.00° β=90.00° γ=90.00°
2-Dichloromethyl-3-methyl-1,4-naphthalenedione
C12H8Cl2O2
Acta Crystallographica Section C (2013) 69, 12 1563-1566
a=13.166(3)Å b=6.8812(14)Å c=11.958(2)Å
α=90° β=90° γ=90°
3,6,9,17,20,23-hexa-azapentacyclo(23.3.1.1^11,15^.0^2,6^.0^16,20^)triaconta -1(29),9,11,13,15(30),23,25,27-octaene
C24H30N6
Acta Crystallographica Section B (2010) 66, 5 527-543
a=9.8236(3)Å b=9.9337(3)Å c=12.1088(4)Å
α=92.421(3)° β=98.770(3)° γ=107.011(3)°
3,6,9,17,20,23-hexa-azapentacyclo(23.3.1.1^11,15^.0^2,6^.0^16,20^)triaconta-1 (29),9,11,13,15(30),23,25,27-octaene
C24H30N6
Acta Crystallographica Section B (2010) 66, 5 527-543
a=9.6970(10)Å b=12.2426(12)Å c=13.9365(14)Å
α=87.182(2)° β=81.257(2)° γ=82.062(2)°
'3,6,9,17,20,23-hexa-azapentacyclo(23.3.1.1^11,15^.0^2,6^.0^16,20^)triaconta -1(29),9,11,13,15(30),23,25,27-octaene
3(C24H30N6),2(C2H3N),0.68(O)
Acta Crystallographica Section B (2010) 66, 5 527-543
a=12.2369(14)Å b=12.5634(13)Å c=13.0094(14)Å
α=87.378(3)° β=68.153(3)° γ=79.441(3)°
3-diethylamino-4-(4-methoxyphenyl)-1,1-dioxo-4<i>H</i>-1λ^6^,2-thiazete- 4-carbonitrile
C14H17N3O3S
Acta Crystallographica Section E (2010) 66, 8 o2032-o2033
a=8.3853(17)Å b=17.554(4)Å c=10.458(2)Å
α=90.00° β=95.07(3)° γ=90.00°
C24H27N2O4,BF4
C24H27N2O4,BF4
The Journal of organic chemistry (2015) 80, 11 5507-5516
a=10.659(2)Å b=8.0066(16)Å c=14.918(3)Å
α=90° β=103.12(3)° γ=90°
T-Butyl 1-(3aR,5,6,6aS-tetrahydro-4H-pyrrolo[3,4-d]isoxazol-3-yl)-2S-phenylethyl)carbamate
C18H25N3O3
The Journal of organic chemistry (2018) 83, 19 11493-11501
a=9.2524(7)Å b=11.1911(8)Å c=17.8291(13)Å
α=90° β=90° γ=90°
C25H33N3O4S
C25H33N3O4S
The Journal of organic chemistry (2014) 79, 7 3094-3102
a=6.5888(13)Å b=22.383(5)Å c=8.7700(18)Å
α=90.00° β=99.58(3)° γ=90.00°
C25H33N3O4S
C25H33N3O4S
The Journal of organic chemistry (2014) 79, 7 3094-3102
a=6.2959(9)Å b=21.648(3)Å c=9.8033(14)Å
α=90.00° β=107.774(2)° γ=90.00°