Structures by: Sreevidya T. V.
Total: 57
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4011(5)Å b=10.7176(6)Å c=11.4368(7)Å
α=67.813(2)° β=83.709(2)° γ=67.757(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4065(3)Å b=10.7888(4)Å c=11.3346(4)Å
α=66.9990(10)° β=86.5420(10)° γ=67.9670(10)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4124(7)Å b=10.7275(10)Å c=11.4652(10)Å
α=67.875(2)° β=84.032(2)° γ=67.981(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : 2(1,4-dimethyl-2-pyridinone)
C30H22O2:2(C7H9NO)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4248(8)Å b=10.8144(10)Å c=11.3640(9)Å
α=66.894(2)° β=86.649(3)° γ=68.060(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : dimer of 1,4-dimethyl-2-pyridinone
C30H22O2:C14H18N2O2)
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.4113(6)Å b=10.8816(9)Å c=11.4046(8)Å
α=65.404(2)° β=86.157(2)° γ=66.822(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol : dimer of 1,4-dimethyl-2-pyridinone
C30H22O2:C14H18N2O2
The journal of physical chemistry. A (2010) 114, 27 7377-7381
a=8.3944(2)Å b=10.8552(3)Å c=11.3656(3)Å
α=65.5020(10)° β=86.0650(10)° γ=66.7450(10)°
1,3-benzenediol:Isoquinolin-3(2H)-one
C15H13NO3
CrystEngComm (2011) 13, 9 3181
a=5.728(1)Å b=22.789(4)Å c=11.111(2)Å
α=90.00° β=116.90(3)° γ=90.00°
Isoquinolinone
C9H7NO
CrystEngComm (2011) 13, 9 3181
a=9.868(2)Å b=6.0890(10)Å c=12.466(2)Å
α=90.00° β=108.14(3)° γ=90.00°
C18H14N2O2,2(C2H4O2)
C18H14N2O2,2(C2H4O2)
CrystEngComm (2011) 13, 9 3181
a=7.102(6)Å b=7.909(6)Å c=9.350(5)Å
α=97.37(3)° β=95.76(3)° γ=101.14(3)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(dimer of Isoquinolin-3(2H)-one).HOAc
C30H22O2,2(C18H14N2O2),C2H4O2
CrystEngComm (2011) 13, 9 3181
a=14.166(3)Å b=9.432(2)Å c=20.139(4)Å
α=90.00° β=91.88(2)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=27.1065(12)Å b=9.2347(4)Å c=16.4901(8)Å
α=90.00° β=115.4020(10)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol: 2(dimer of Isoquinolin-3(2H)-one)
C30H22O2,C18H14N2O2
CrystEngComm (2011) 13, 9 3181
a=26.761(8)Å b=9.111(3)Å c=16.998(6)Å
α=90.00° β=114.443(9)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=25.4736(9)Å b=8.5626(3)Å c=16.9318(6)Å
α=90.00° β=90.00° γ=90.00°
Cyclohexane-1,2,4,5-tetracarboxylic acid:2(Isoquinolin-3(2H)-one),H2O
C10H12O8,2(C9H7NO),H2O
CrystEngComm (2011) 13, 9 3181
a=13.372(3)Å b=7.1670(10)Å c=28.248(6)Å
α=90.00° β=108.79(3)° γ=90.00°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol:2(dimer of Isoquinolin-3(2H)-one)
C30H22O2,2(C9H7NO)
CrystEngComm (2011) 13, 9 3181
a=25.479(3)Å b=8.1154(8)Å c=17.987(2)Å
α=90.00° β=90.00° γ=90.00°
9-Acetyl-anthracene
C16H12O
CrystEngComm (2011) 13, 13 4376
a=8.319(2)Å b=16.294(3)Å c=9.718(2)Å
α=90.00° β=117.50(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=9.919(2)Å b=8.734(2)Å c=18.506(3)Å
α=90.00° β=116.75(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=26.690(5)Å b=7.591(1)Å c=16.814(3)Å
α=90.00° β=122.01(3)° γ=90.00°
Isopropyl anthracene-9-carboxylate dimer
C36H32O4
CrystEngComm (2011) 13, 13 4376
a=11.368(2)Å b=15.431(3)Å c=15.462(3)Å
α=90.00° β=90.00° γ=90.00°
9-Carbomethoxy-anthracene dimer
C32H24O4
CrystEngComm (2011) 13, 13 4376
a=9.585(2)Å b=13.733(3)Å c=9.025(2)Å
α=90.00° β=98.09(3)° γ=90.00°
9-carbopropoxy-anthracene dimer
C36H32O4
CrystEngComm (2011) 13, 13 4376
a=8.496(2)Å b=9.220(2)Å c=10.151(3)Å
α=85.09(2)° β=70.74(2)° γ=69.22(2)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol with 9-carbopropoxyanthracene
C30H22O2,2(C18H16O2)
CrystEngComm (2011) 13, 13 4376
a=9.323(2)Å b=10.170(3)Å c=14.499(3)Å
α=109.54(2)° β=98.57(3)° γ=95.02(3)°
1,1,6,6-tetraphenyl-2,4-hexadiyne-1,6-diol with 9-carbopropoxyanthracene
C30H22O2,C36C32O4
CrystEngComm (2011) 13, 13 4376
a=9.341(2)Å b=10.333(3)Å c=14.545(4)Å
α=109.68(2)° β=99.28(3)° γ=96.19(3)°
9-carbopropoxy-anthracene
C18H16O2
CrystEngComm (2011) 13, 13 4376
a=7.858(2)Å b=8.578(2)Å c=11.474(2)Å
α=87.89(2)° β=80.43(2)° γ=67.09(2)°
Α-D-glucosamine hydrochloride
C6H14NO5,Cl
Acta Crystallographica Section E (2007) 63, 7 o3248-o3248
a=7.1474(5)Å b=9.2140(6)Å c=7.7650(5)Å
α=90.00° β=112.8840(10)° γ=90.00°
(2E)-1-(4-Bromophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
C15H10BrNO3
Acta Crystallographica Section E (2006) 62, 11 o4829-o4831
a=43.007(3)Å b=5.9744(4)Å c=5.1137(3)Å
α=90.00° β=90.00° γ=90.00°
Nevirapininium picrate
C15H15N4O,C6H2N3O7
Acta Crystallographica Section E (2007) 63, 9 o3871-o3871
a=9.9921(5)Å b=10.2126(5)Å c=11.5332(6)Å
α=70.7160(10)° β=77.9800(10)° γ=87.3550(10)°
Dihydroartemisinin
C15H24O5
Acta Crystallographica Section E (2008) 64, 1 o89-o90
a=5.5910(6)Å b=14.1309(14)Å c=18.8062(19)Å
α=90.00° β=90.00° γ=90.00°
Carvedilol
C24H26N2O4
Acta Crystallographica Section E (2007) 63, 2 o542-o544
a=15.5414(14)Å b=15.2050(12)Å c=9.1174(8)Å
α=90.00° β=100.730(7)° γ=90.00°
4-Chloro-8-(trifluoromethyl)quinoline
C10H5ClF3N
Acta Crystallographica Section E (2007) 63, 2 o763-o765
a=10.3179(11)Å b=12.4319(10)Å c=14.5673(17)Å
α=90.00° β=95.023(9)° γ=90.00°
3-(biphenyl)-1-(4-fluorophenyl)prop-2-en-1-one
C21H15FO
Acta Crystallographica Section E (2007) 63, 6 o2945-o2945
a=6.0095(5)Å b=35.278(3)Å c=7.2352(6)Å
α=90.00° β=90.018(7)° γ=90.00°
(2E)-3-(4-Butoxyphenyl)-1-(4-chlorophenyl)prop-2-en-1-one
C19H19ClO2
Acta Crystallographica Section E (2006) 62, 12 o5923-o5924
a=5.9580(6)Å b=11.6745(12)Å c=12.6433(12)Å
α=106.346(9)° β=94.975(7)° γ=103.112(8)°
1,5-Bis(4-bromophenyl)-3-(3-nitrophenyl)pentane-1,5-dione
C23H17Br2NO4
Acta Crystallographica Section E (2007) 63, 1 o228-o229
a=21.3111(10)Å b=9.3462(5)Å c=22.3385(16)Å
α=90.00° β=90.00° γ=90.00°
Β-Arteether
C17H28O5
Acta Crystallographica Section E (2008) 64, 3 o585-o586
a=10.0253(6)Å b=10.0253(6)Å c=28.628(3)Å
α=90.00° β=90.00° γ=120.00°
(<i>E</i>)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromophenyl)prop-2-en-1-one
C16H11BrO3
Acta Crystallographica Section E (2008) 64, 12 o2387
a=14.237(3)Å b=8.1811(17)Å c=11.717(2)Å
α=90.00° β=100.658(3)° γ=90.00°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7400(10)Å b=7.780(2)Å c=13.527(3)Å
α=87.86(2)° β=76.29(2)° γ=85.79(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7810(10)Å b=7.803(2)Å c=13.491(3)Å
α=87.76(2)° β=76.74(2)° γ=86.24(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7430(10)Å b=7.751(2)Å c=13.459(3)Å
α=87.69(2)° β=76.13(2)° γ=85.27(2)°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.357(2)Å b=8.934(2)Å c=20.857(4)Å
α=90.00° β=114.571(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.299(14)Å b=9.106(6)Å c=20.111(17)Å
α=90.00° β=113.26(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,C14H18N2O2
Crystal Growth & Design (2013) 13, 2 936
a=10.238(8)Å b=9.059(6)Å c=19.82(2)Å
α=90.00° β=112.86(4)° γ=90.00°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.3300(10)Å b=9.0630(10)Å c=20.302(2)Å
α=90.00° β=113.699(3)° γ=90.00°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.454(10)Å b=10.833(12)Å c=11.37(2)Å
α=63.86(4)° β=79.73(5)° γ=68.44(3)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.46(2)Å b=10.84(3)Å c=11.35(3)Å
α=64.31(11)° β=80.49(8)° γ=68.68(6)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.465(20)Å b=10.85(3)Å c=11.36(2)Å
α=64.56(10)° β=80.82(7)° γ=68.92(6)°
Tetraphenylhexadiynediol and Methylpyridone
C30H22O2,2(C6H7NO)
Crystal Growth & Design (2013) 13, 2 936
a=8.4750(5)Å b=10.8530(6)Å c=11.3600(10)Å
α=64.798(3)° β=81.182(2)° γ=69.185(7)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.795(2)Å b=8.071(2)Å c=13.457(3)Å
α=85.12(2)° β=75.70(2)° γ=81.12(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.8000(10)Å b=8.0810(10)Å c=13.476(2)Å
α=85.03(2)° β=75.62(2)° γ=81.09(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7800(10)Å b=8.0590(10)Å c=13.452(2)Å
α=84.98(2)° β=75.61(2)° γ=81.22(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7870(10)Å b=8.0650(10)Å c=13.452(2)Å
α=85.02(2)° β=75.61(2)° γ=81.18(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7750(10)Å b=8.0580(10)Å c=13.462(2)Å
α=84.97(2)° β=75.54(2)° γ=81.31(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7440(10)Å b=7.992(2)Å c=13.534(3)Å
α=85.40(2)° β=75.41(2)° γ=82.78(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7690(10)Å b=8.0540(10)Å c=13.456(2)Å
α=84.98(2)° β=75.56(2)° γ=81.35(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7730(10)Å b=8.0570(10)Å c=13.470(2)Å
α=84.97(2)° β=75.51(2)° γ=81.44(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.7700(10)Å b=8.0550(10)Å c=13.474(2)Å
α=84.99(2)° β=75.45(2)° γ=81.50(2)°
1,1,6,6-Tetraphenyl-2,4-hexadiyne-1,6-diol : 2(2(1H)-pyridone)
C30H22O2,2(C5H5NO)
Crystal Growth & Design (2013) 13, 2 936
a=7.8090(10)Å b=7.861(2)Å c=13.539(3)Å
α=87.33(2)° β=75.75(2)° γ=84.88(2)°
Tetraphenylhexadiynediol and Dimethylpyridone
C30H22O2,2(C7H9NO)
Crystal Growth & Design (2013) 13, 2 936
a=10.3620(7)Å b=8.4440(3)Å c=22.2770(14)Å
α=90.00° β=117.355(2)° γ=90.00°