Structures by: Venugopalan P.
Total: 236
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C13H10,C6H6
Chemical Communications (2010) 46, 20 3574
a=14.4322(15)Å b=14.1880(14)Å c=14.8641(15)Å
α=90.00° β=118.016(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C10H8,C8H6
Chemical Communications (2010) 46, 20 3574
a=14.001(5)Å b=14.840(5)Å c=14.493(5)Å
α=90.00° β=117.081(7)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,0.5(C14H10),C8H16
Chemical Communications (2010) 46, 20 3574
a=18.050(6)Å b=15.120(5)Å c=19.430(6)Å
α=90.00° β=98.437(6)° γ=90.00°
C15H20O3
C15H20O3
Journal of the Chemical Society, Perkin Transactions 1 (1999) 15 2069
a=6.9980(10)Å b=18.070(2)Å c=11.031(2)Å
α=90.00° β=104.530(10)° γ=90.00°
MeBTB
C37H34Cl8O6
CrystEngComm (2014) 16, 22 4853
a=50.850(16)Å b=15.260(5)Å c=14.006(4)Å
α=90.00° β=90.00° γ=90.00°
MeBTB
C37H34Cl8O6
CrystEngComm (2014) 16, 22 4853
a=50.850(16)Å b=15.260(5)Å c=14.006(4)Å
α=90.00° β=90.00° γ=90.00°
2*1,3,5-Tris(2,6-dimethyl-4-carboxyphenyl)benzene+2*Dimethoxyethane+2*H2O
C74H84O18
CrystEngComm (2014) 16, 22 4853
a=25.350(4)Å b=25.350(4)Å c=18.979(4)Å
α=90.00° β=90.00° γ=120.00°
1,3,5-Tris(2,6-dimethyl-4-carboxyphenyl)benzene + 2*dibenzocrown + 1.5K+
C73H80K1.5O20
CrystEngComm (2014) 16, 22 4853
a=8.6821(8)Å b=29.796(3)Å c=12.8045(12)Å
α=90.00° β=96.432(2)° γ=90.00°
C17H19ClO
C17H19ClO
Acta Crystallographica Section B (1992) 48, 4 532-537
a=11.154(3)Å b=12.685(2)Å c=12.713(2)Å
α=100.680(10)° β=113.580(10)° γ=104.50(2)°
Tris-hydroquinone fullerene
(C6H6O2)3,C60
Acta Crystallographica Section B (2000) 56, 6 1003-1010
a=16.212(2)Å b=16.212(2)Å c=13.873(2)Å
α=90.0° β=90.0° γ=120.0°
Tris-hydroquinone fullerene
(C6H6O2)3,C60
Acta Crystallographica Section B (2000) 56, 6 1003-1010
a=16.152(2)Å b=16.152(2)Å c=13.750(2)Å
α=90.0° β=90.0° γ=120.0°
Tris-hydroquinone fullerene
(C6H6O2)3,C60
Acta Crystallographica Section B (2000) 56, 6 1003-1010
a=16.177(2)Å b=16.177(2)Å c=13.813(2)Å
α=90.0° β=90.0° γ=120.0°
Tris-hydroquinone fullerene
(C6H6O2)3,C60
Acta Crystallographica Section B (2000) 56, 6 1003-1010
a=16.119(2)Å b=16.119(2)Å c=13.687(2)Å
α=90.0° β=90.0° γ=120.0°
C13H14O2
C13H14O2
Acta Crystallographica Section C (1993) 49, 10 1808-1809
a=10.6220(10)Å b=11.249(2)Å c=9.6540(10)Å
α=90.° β=113.900(10)° γ=90.°
C20H21F9N2O2
C20H21F9N2O2
Acta Crystallographica Section C (1994) 50, 11 1803-1805
a=19.350(10)Å b=5.885(3)Å c=20.368(10)Å
α=90° β=111.90(4)° γ=90°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9241(2)Å b=12.9719(8)Å c=12.2347(7)Å
α=90.00° β=93.228(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9241(2)Å b=12.9719(8)Å c=12.2347(7)Å
α=90.00° β=93.228(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9241(2)Å b=25.9438(8)Å c=24.4694(7)Å
α=90.00° β=93.228(3)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9264(2)Å b=12.9747(6)Å c=12.2334(6)Å
α=90.00° β=93.232(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9264(2)Å b=25.9494(6)Å c=24.4668(6)Å
α=90.00° β=93.232(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9264(2)Å b=12.9747(6)Å c=12.2334(6)Å
α=90.00° β=93.232(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9228(2)Å b=12.9611(6)Å c=12.1996(6)Å
α=90.00° β=93.242(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9228(2)Å b=12.9611(6)Å c=12.1996(6)Å
α=90.00° β=93.242(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9228(2)Å b=25.8422(6)Å c=24.3992(6)Å
α=90.00° β=93.242(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9232(6)Å b=12.961(2)Å c=12.2008(19)Å
α=90.00° β=93.232(12)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.91134(7)Å b=12.9311(2)Å c=12.1805(2)Å
α=90.00° β=93.2477(17)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9232(6)Å b=12.961(2)Å c=12.2008(19)Å
α=90.00° β=93.232(12)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.91134(7)Å b=12.9311(2)Å c=12.1805(2)Å
α=90.00° β=93.2477(17)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.9232(6)Å b=25.922(2)Å c=24.4016(19)Å
α=90.00° β=93.232(12)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.91134(7)Å b=25.8622(2)Å c=24.3610(2)Å
α=90.00° β=93.2477(17)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.92040(11)Å b=12.9598(3)Å c=12.2004(3)Å
α=90.00° β=93.260(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.92040(11)Å b=12.9598(3)Å c=12.2004(3)Å
α=90.00° β=93.260(2)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.92123(5)Å b=12.96261(16)Å c=12.20574(17)Å
α=90.00° β=93.2666(12)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.92123(5)Å b=12.96261(16)Å c=12.20574(17)Å
α=90.00° β=93.2666(12)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.92040(11)Å b=25.9196(3)Å c=24.4008(3)Å
α=90.00° β=93.2666(12)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.92123(5)Å b=25.92522(16)Å c=24.41148(17)Å
α=90.00° β=93.2666(12)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.91837(6)Å b=12.95759(18)Å c=12.20622(18)Å
α=90.00° β=93.2678(15)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.91837(6)Å b=12.95759(18)Å c=12.20622(18)Å
α=90.00° β=93.2678(15)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.91837(6)Å b=25.91518(18)Å c=24.41244(18)Å
α=90.00° β=93.2678(15)° γ=90.00°
C14H10ClNO2
C14H10ClNO2
Crystal Growth & Design (2010) 10, 1 52
a=3.91748(6)Å b=25.90664(17)Å c=24.39850(18)Å
α=90.00° β=93.2528(13)° γ=90.00°
Tetra(2,4,6-trimethylphenyl)pyrene
C72H86
Journal of Organic Chemistry (2009) 74, 8566-8577
a=12.0829(10)Å b=15.8966(14)Å c=15.9811(14)Å
α=107.210(2)° β=102.618(2)° γ=92.657(2)°
Tetra(2,4,6-trimethylphenyl)pyrene
C94H127
Journal of Organic Chemistry (2009) 74, 8566-8577
a=15.2986(13)Å b=16.1510(14)Å c=16.5026(14)Å
α=81.776(2)° β=72.796(2)° γ=86.114(2)°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C2H6S)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=12.2951(12)Å b=17.3523(17)Å c=11.3956(10)Å
α=90.00° β=100.255(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
3(C52H50),C52H38,2(C5H5),C9H9
Journal of Organic Chemistry (2009) 74, 8566-8577
a=14.0028(12)Å b=16.0352(14)Å c=20.1183(18)Å
α=84.479(2)° β=76.184(2)° γ=87.802(2)°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(CHCl3)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=17.706(8)Å b=11.613(5)Å c=25.186(11)Å
α=90.00° β=90.00° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C2H4Cl2)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=7.8862(19)Å b=21.289(5)Å c=15.369(4)Å
α=90.00° β=95.306(5)° γ=90.00°
Tetra(2,4,6-trimethylphenyl)pyrene
2(C52H50),C9H12
Journal of Organic Chemistry (2009) 74, 8566-8577
a=27.309(2)Å b=16.3500(13)Å c=39.232(3)Å
α=90.00° β=100.780(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C5H8O2)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=12.0718(14)Å b=14.7862(16)Å c=14.4240(17)Å
α=90.00° β=95.414(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C4H8O)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=11.613(4)Å b=12.944(4)Å c=15.986(5)Å
α=91.282(6)° β=90.183(6)° γ=97.556(5)°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C12H22Br2,2(C6H11Br)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=34.929(5)Å b=10.6781(14)Å c=21.169(4)Å
α=90.00° β=120.491(6)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C12H22Cl2,2(C6H11Cl)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=35.020(9)Å b=10.610(2)Å c=21.237(7)Å
α=90.00° β=120.837(8)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,0.5(C12H16O2),
Journal of Organic Chemistry (2009) 74, 8566-8577
a=20.317(4)Å b=21.978(4)Å c=22.803(4)Å
α=90.00° β=108.346(6)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,4(C8H16)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=36.839(7)Å b=10.4561(18)Å c=21.481(5)Å
α=90.00° β=122.196(6)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C10H20
Journal of Organic Chemistry (2009) 74, 8566-8577
a=7.3439(7)Å b=14.2407(13)Å c=24.072(2)Å
α=90.00° β=98.076(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C12H22)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=7.6191(11)Å b=20.742(3)Å c=19.840(3)Å
α=90.00° β=97.506(3)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C10H18
Journal of Organic Chemistry (2009) 74, 8566-8577
a=7.3082(8)Å b=14.4393(16)Å c=23.831(3)Å
α=90.00° β=97.946(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C41H43O2
Journal of Organic Chemistry (2009) 74, 8566-8577
a=15.5223(15)Å b=10.7914(10)Å c=19.2348(18)Å
α=90.00° β=100.249(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C9H7N
Journal of Organic Chemistry (2009) 74, 8566-8577
a=7.437(5)Å b=14.667(10)Å c=24.193(17)Å
α=90.00° β=98.246(15)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(CCl4)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=17.6358(12)Å b=11.6978(8)Å c=25.0919(18)Å
α=90.00° β=90.00° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C9H7N,C6H5,C3H2N
Journal of Organic Chemistry (2009) 74, 8566-8577
a=19.600(2)Å b=9.8101(12)Å c=28.475(4)Å
α=90.00° β=90.00° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C8H10)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=14.829(4)Å b=15.582(5)Å c=23.732(7)Å
α=90.00° β=90.00° γ=90.00°
Dimethylresorcinol
C26H30O4
Journal of Organic Chemistry (2009) 74, 8566-8577
a=8.0050(14)Å b=24.057(4)Å c=12.010(2)Å
α=90.00° β=98.904(3)° γ=90.00°
2,4-bis(mesityl)m-xylene
C26H30
Journal of Organic Chemistry (2009) 74, 8566-8577
a=7.2689(8)Å b=24.510(3)Å c=11.8999(13)Å
α=90.00° β=103.818(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C6H6)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=11.413(4)Å b=15.265(5)Å c=14.720(5)Å
α=90.00° β=92.546(6)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C8H6)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=14.211(3)Å b=14.819(4)Å c=14.633(4)Å
α=90.00° β=116.688(4)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C119H109Cl3N2O8
Journal of Organic Chemistry (2009) 74, 8566-8577
a=20.637(3)Å b=21.858(3)Å c=22.694(3)Å
α=90.00° β=108.444(4)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C18H15,2(C12H10)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=33.366(7)Å b=14.944(3)Å c=14.680(3)Å
α=90.00° β=92.348(6)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C12H10O
Journal of Organic Chemistry (2009) 74, 8566-8577
a=9.7575(8)Å b=22.8431(17)Å c=22.4357(17)Å
α=90.00° β=98.817(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C10H8)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=14.227(2)Å b=14.854(3)Å c=14.478(3)Å
α=90.00° β=117.304(3)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C18H14
Journal of Organic Chemistry (2009) 74, 8566-8577
a=13.5910(19)Å b=15.234(2)Å c=13.934(2)Å
α=90.00° β=114.081(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C26H25O2
Journal of Organic Chemistry (2009) 74, 8566-8577
a=20.1544(14)Å b=15.6127(11)Å c=13.6631(10)Å
α=90.00° β=100.8480(10)° γ=90.00°
Tetra(2,6-dimethyl-4-isopropylphenyl)pyrene
C60H66O4,3(C8H10)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=12.243(2)Å b=14.796(3)Å c=20.319(4)Å
α=83.209(3)° β=78.060(3)° γ=71.036(3)°
Tet(2,6-dimethyl-4-methoxymethylph)pyrene
C24.89H24O1.78
Journal of Organic Chemistry (2009) 74, 8566-8577
a=9.9824(19)Å b=21.140(4)Å c=21.342(4)Å
α=90.00° β=98.342(4)° γ=90.00°
Tet(2,6-dimethyl-4-methoxymethylph)pyrene
C56H58O4,3(C10H18)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=29.225(2)Å b=11.0806(9)Å c=21.7721(17)Å
α=90.00° β=90.00° γ=90.00°
Tetra(2,6-dimethyl-4-methoxybenzyl)pyrene
C56H58O4,3(C12H22)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=17.0380(10)Å b=22.0085(13)Å c=21.7584(12)Å
α=90.00° β=110.5270(10)° γ=90.00°
Tet(2,6-dimethyl-4-methoxymethylph)pyrene
C56H58O4,C16H10
Journal of Organic Chemistry (2009) 74, 8566-8577
a=8.4846(11)Å b=11.1538(15)Å c=15.236(2)Å
α=69.813(2)° β=82.882(2)° γ=83.346(3)°
Tetra(2,6-dimethyl-4-methoxybenzyl)pyrene
C56H54O4,C56H58O4,2(C7H6N)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=19.747(6)Å b=16.708(5)Å c=16.419(5)Å
α=90.00° β=105.485(7)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C6H5NO2)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=12.193(4)Å b=15.237(4)Å c=14.271(4)Å
α=90.00° β=94.515(6)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C24H24O1.60
Journal of Organic Chemistry (2009) 74, 8566-8577
a=13.5910(19)Å b=15.234(2)Å c=13.934(2)Å
α=90.00° β=114.081(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,2(C9H12)
Journal of Organic Chemistry (2009) 74, 8566-8577
a=12.9180(14)Å b=15.7692(18)Å c=14.2495(15)Å
α=90.00° β=106.017(2)° γ=90.00°
C44H44O5
C44H44O5
Journal of Organic Chemistry (2005) 70, 8568-8571
a=25.418(5)Å b=6.2412(12)Å c=12.466(3)Å
α=90.00° β=90.00° γ=90.00°
C56H42O15S5
C56H42O15S5
Journal of Organic Chemistry (2005) 70, 8568-8571
a=13.5422(14)Å b=28.132(3)Å c=31.458(3)Å
α=90.00° β=90.00° γ=90.00°
2,4-Bis(4-hydroxy-2,6-dimethylphenyl)-1,5-dimethylbenzene
C29H33NO2
Journal of Organic Chemistry (2012) 77, 7858-7865
a=12.377(3)Å b=14.581(4)Å c=13.551(4)Å
α=90.00° β=96.804(5)° γ=90.00°
2,4-Bis(4-hydroxy-2,6-dimethylphenyl)-1,5-dimethylbenzene
C30H32O2
Journal of Organic Chemistry (2012) 77, 7858-7865
a=8.2485(12)Å b=18.038(3)Å c=18.437(3)Å
α=90.00° β=98.360(3)° γ=90.00°
2,4-Bis(4-hydroxy-2,6-dimethylphenyl)-1,5-dimethylbenzene
C31H33NO2
Journal of Organic Chemistry (2012) 77, 7858-7865
a=8.2078(10)Å b=17.596(2)Å c=17.918(2)Å
α=90.00° β=97.284(2)° γ=90.00°
2,4-Bis(4-hydroxy-2,6-dimethylphenyl)-1,5-dimethylbenzene
C30H33NO4
Journal of Organic Chemistry (2012) 77, 7858-7865
a=8.2010(18)Å b=17.558(4)Å c=17.919(4)Å
α=90.00° β=96.593(5)° γ=90.00°
2,4-Bis(4-hydroxy-2,6-dimethylphenyl)-1,5-dimethylbenzene
C30H32Cl2O2
Journal of Organic Chemistry (2012) 77, 7858-7865
a=8.0967(18)Å b=17.940(4)Å c=17.980(4)Å
α=89.165(4)° β=83.195(5)° γ=89.235(4)°
1,3,6,8-Tetrakis(4-hydroxy-2,6-dimethylphenyl)pyrene
C69H57N3O4
Journal of Organic Chemistry (2012) 77, 7858-7865
a=8.811(3)Å b=18.184(6)Å c=17.936(6)Å
α=90.00° β=92.682(7)° γ=90.00°
1,3,6,8-Tetrakis(4-hydroxy-2,6-dimethylphenyl)pyrene
C60H52N2O8
Journal of Organic Chemistry (2012) 77, 7858-7865
a=7.946(5)Å b=16.796(10)Å c=18.346(11)Å
α=90.00° β=98.591(11)° γ=90.00°
1,3,6,8-Tetrakis(4-hydroxy-2,6-dimethylphenyl)pyrene
C72H66O4
Journal of Organic Chemistry (2012) 77, 7858-7865
a=17.4544(18)Å b=18.217(2)Å c=17.9014(18)Å
α=90.00° β=94.161(2)° γ=90.00°
1,3,6,8-Tetrakis(4-hydroxy-2,6-dimethylphenyl)pyrene
C82H68Cl8N2O4
Journal of Organic Chemistry (2012) 77, 7858-7865
a=12.268(2)Å b=12.809(2)Å c=13.237(2)Å
α=62.041(3)° β=74.343(3)° γ=86.046(3)°
1,3,6,8-Tetrakis(4-hydroxy-2,6-dimethylphenyl)pyrene
C66H59NO6
Journal of Organic Chemistry (2012) 77, 7858-7865
a=8.773(4)Å b=18.152(8)Å c=17.899(8)Å
α=90.00° β=92.966(9)° γ=90.00°
(octahydro-indolizin-3-yl)-diphenyl-methanol
C21H25NO
Journal of the American Chemical Society (2007) 129, 4506-4507
a=8.0430(10)Å b=8.2140(10)Å c=26.677(2)Å
α=90° β=91.050(10)° γ=90°
3-anisyl-1,2-diphenyl-4-methylcyclobutanol
C24H24O2
Journal of the American Chemical Society (2005) 127, 14375-14382
a=6.104(5)Å b=9.386(5)Å c=32.061(5)Å
α=90.00° β=94.516(5)° γ=90.00°
Aplha-methyl-beta-anisyl-gamma-phenylbutyrophenone
C24H24O2
Journal of the American Chemical Society (2005) 127, 14375-14382
a=5.7600(10)Å b=17.916(2)Å c=19.174(4)Å
α=90.00° β=98.540(10)° γ=90.00°
C13H15Cl4FeN3O2P4S
C13H15Cl4FeN3O2P4S
Inorganic Chemistry (2003) 42, 3176-3182
a=8.4270(10)Å b=9.6100(10)Å c=14.2010(10)Å
α=98.490(10)° β=97.270(10)° γ=95.890(10)°
C13H15Cl4Fe1N3O2P4S1
C13H15Cl4Fe1N3O2P4S1
Inorganic Chemistry (2003) 42, 3176-3182
a=20.941(5)Å b=9.434(5)Å c=23.663(5)Å
α=90.000(5)° β=102.894(5)° γ=90.000(5)°
C17H29Cl4Cu2N3OS2
C17H29Cl4Cu2N3OS2
Inorganic Chemistry (2004) 43, 6699-6706
a=8.2950(10)Å b=12.7130(10)Å c=13.0250(10)Å
α=72.210(10)° β=89.110(10)° γ=87.210(10)°
C15H23Cl4Cu2N3S2
C15H23Cl4Cu2N3S2
Inorganic Chemistry (2004) 43, 6699-6706
a=8.1570(10)Å b=10.0020(10)Å c=13.9700(10)Å
α=78.000(10)° β=85.860(10)° γ=87.160(10)°
3,3,5,5-Tetrakis(3-pyridyl)bimesityl
C38H34N4
Crystal Growth & Design (2006) 6, 4 919
a=33.585(2)Å b=33.585(2)Å c=33.585(2)Å
α=90.00° β=90.00° γ=90.00°