Structures by: Bajpai A.
Total: 69
C12H12N9O2.75
C12H12N9O2.75
IUCrJ (2016) 3, 6
a=38.9915(11)Å b=6.9971(2)Å c=29.1584(9)Å
α=90.00° β=130.424(2)° γ=90.00°
C26H18N2
C26H18N2
IUCrJ (2016) 3, 6
a=22.1029(5)Å b=5.62770(10)Å c=7.5548(2)Å
α=90° β=99.7070(10)° γ=90°
C20H16N2O2
C20H16N2O2
IUCrJ (2016) 3, 6
a=14.957(3)Å b=4.8702(9)Å c=11.199(2)Å
α=90.00° β=103.719(5)° γ=90.00°
C18H22N4O4
C18H22N4O4
IUCrJ (2016) 3, 6
a=7.7923(9)Å b=7.9651(9)Å c=8.4455(10)Å
α=102.627(3)° β=95.961(3)° γ=114.174(3)°
C16H16N2O2
C16H16N2O2
IUCrJ (2016) 3, 6
a=7.4431(4)Å b=3.9111(2)Å c=22.7679(12)Å
α=90.00° β=99.239(4)° γ=90.00°
1,3,6,8-tetrakis(2,6-dimethyl-4-(?-carboxy)methoxyphenyl)pyrene
C59H53Mn2NO15,2(C3H7NO)
IUCrJ (2015) 2, 5 552-562
a=19.6786(11)Å b=22.7703(13)Å c=14.8344(9)Å
α=90° β=104.1470(10)° γ=90°
C32H24CuF6N4Ti
C32H24CuF6N4Ti
Chemical communications (Cambridge, England) (2017) 53, 84 11592-11595
a=22.924(28)Å b=20.536(21)Å c=7.7158(17)Å
α=90.0° β=90.0° γ=90.0°
C43H35Cl3O4
C43H35Cl3O4
New J. Chem. (2017)
a=12.8728(15)Å b=9.7876(11)Å c=15.2958(19)Å
α=90.00° β=112.529(4)° γ=90.00°
C87H68Cl12O8
C87H68Cl12O8
New J. Chem. (2017)
a=15.7016(7)Å b=9.8725(5)Å c=25.8617(12)Å
α=90.00° β=99.2320(10)° γ=90.00°
0.5(C48H32Cr4N8Ni2O14)
0.5(C48H32Cr4N8Ni2O14)
Chem.Commun. (2015) 51, 14832
a=8.5465(9)Å b=15.9683(17)Å c=20.726(2)Å
α=90° β=90° γ=90°
C41H24F6N4OSiZn
C41H24F6N4OSiZn
Chemical communications (Cambridge, England) (2017) 53, 28 3978
a=29.756(4)Å b=29.000(4)Å c=7.6262(11)Å
α=90° β=90° γ=90°
C52H16F6N4O4SiZn
C52H16F6N4O4SiZn
Chemical communications (Cambridge, England) (2017) 53, 28 3978
a=24.9961(7)Å b=24.9961(7)Å c=7.4414(2)Å
α=90° β=90° γ=90°
SIFSIX-15-Cu-i
C40H24CuF6N4Si
Chemical communications (Cambridge, England) (2017) 53, 28 3978
a=29.9341(13)Å b=28.0390(13)Å c=7.9233(4)Å
α=90° β=90° γ=90°
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°
C32H24Cr2N4NiO7
C32H24Cr2N4NiO7
ACS applied materials & interfaces (2017) 9, 39 33395-33400
a=21.7531(19)Å b=22.563(2)Å c=8.8918(7)Å
α=90.00° β=112.228(2)° γ=90.00°
TB
2(C48H50O4),C6H8O
Crystal Growth & Design (2015) 15, 5 2129
a=11.118(5)Å b=13.770(6)Å c=14.464(6)Å
α=92.828(9)° β=96.746(8)° γ=107.279(8)°
TB
C48H50O4
Crystal Growth & Design (2015) 15, 5 2129
a=11.545(3)Å b=14.082(4)Å c=23.811(6)Å
α=90° β=90° γ=90°
TB
C48H50O4,C10H18
Crystal Growth & Design (2015) 15, 5 2129
a=24.471(12)Å b=15.774(12)Å c=12.252(7)Å
α=90° β=92.565(16)° γ=90°
TB
C48H50O4,0.5(C6H4Cl2)
Crystal Growth & Design (2015) 15, 5 2129
a=11.7393(6)Å b=13.7204(7)Å c=14.1348(7)Å
α=96.8020(10)° β=98.7370(10)° γ=108.6180(10)°
TB-methoxybenzaldehyde
C48H50O4,0.5(C8H8O2)
Crystal Growth & Design (2015) 15, 5 2129
a=29.044(7)Å b=11.731(2)Å c=24.658(5)Å
α=90° β=92.399(5)° γ=90°
3,3,5,5-Tetrakis(2,6-dimethyl-4-methoxyphenyl)biphenyl-hydroxybenzaldehyde
2(C48H50O4),C7H6O2
Crystal Growth & Design (2015) 15, 5 2129
a=11.554(6)Å b=13.665(7)Å c=14.373(8)Å
α=91.055(11)° β=99.128(10)° γ=107.762(12)°
TB
C48H50O4,C12H24
Crystal Growth & Design (2015) 15, 5 2129
a=28.348(6)Å b=11.778(2)Å c=30.986(5)Å
α=90° β=101.909(6)° γ=90°
TB
C48H50O4,C8H16
Crystal Growth & Design (2015) 15, 5 2129
a=26.616(3)Å b=14.9990(11)Å c=11.5435(9)Å
α=90° β=102.608(2)° γ=90°
TB
C48H50O4,C6H10O
Crystal Growth & Design (2015) 15, 5 2129
a=30.156(13)Å b=12.688(5)Å c=25.591(12)Å
α=90° β=115.696(18)° γ=90°
TB-transcinnamaldehyde
2(C48H49O4),C9H8O
Crystal Growth & Design (2015) 15, 5 2129
a=28.915(12)Å b=11.849(4)Å c=24.852(10)Å
α=90° β=91.715(14)° γ=90°
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°
Tris(2,6-dimethyl-4-hydroxyphenyl)benzene
C81H84O6
Crystal Growth & Design (2011) 11, 8 3406
a=23.376(7)Å b=13.341(3)Å c=23.042(5)Å
α=90.00° β=105.768(9)° γ=90.00°
Tris(2,6-dimethyl-4-hydroxyphenyl)benzene
C44H63NO12
Crystal Growth & Design (2011) 11, 8 3406
a=13.932(3)Å b=11.104(2)Å c=28.633(6)Å
α=90.00° β=100.752(4)° γ=90.00°
1,3,5-tris(4-hydroxyphenyl)mesitylene
C27H24O3
Crystal Growth & Design (2011) 11, 8 3406
a=23.0586(18)Å b=23.0586(18)Å c=7.4775(8)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-tris(4-hydroxyphenyl)mesitylene
C39H52O11
Crystal Growth & Design (2011) 11, 8 3406
a=10.446(5)Å b=13.758(7)Å c=16.201(8)Å
α=108.821(7)° β=93.859(10)° γ=108.646(9)°
Tris(2,12-dimethyl-8-hydroxybiphenyl)benzene
C276H375N3O72
Crystal Growth & Design (2011) 11, 8 3406
a=21.037(3)Å b=21.037(3)Å c=53.660(11)Å
α=90.00° β=90.00° γ=120.00°
1,3,5-tris(4-hydroxybiphenyl)mesitylene
C52H44O3
Crystal Growth & Design (2011) 11, 8 3406
a=34.693(5)Å b=34.693(5)Å c=7.198(3)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-tris(4-hydroxybiphenyl)mesitylene
C85H97O12
Crystal Growth & Design (2011) 11, 8 3406
a=9.3930(10)Å b=22.4980(10)Å c=37.809(9)Å
α=90.00° β=90.00° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene-Toluene1
C52H50O4,2(C7H8)
Crystal Growth & Design (2012) 12, 12 6134
a=14.787(3)Å b=15.341(3)Å c=22.729(5)Å
α=90.00° β=90.00° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene-Chloroform2
2(C52H50O4),3(CHCl3)
Crystal Growth & Design (2012) 12, 12 6134
a=20.1999(13)Å b=21.9548(13)Å c=22.6618(13)Å
α=90.00° β=107.967(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene-cyclohexenone1
C52H50O4,2(C6H8O)
Crystal Growth & Design (2012) 12, 12 6134
a=12.793(2)Å b=16.993(3)Å c=11.506(2)Å
α=90.00° β=97.648(3)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene-dicyclopentadiene1
C52H50O4,C10H12
Crystal Growth & Design (2012) 12, 12 6134
a=6.801(3)Å b=12.486(6)Å c=14.756(7)Å
α=104.804(9)° β=93.331(9)° γ=97.280(9)°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene-Cyclododecene1
C52H50O4,2.5(C12H22)
Crystal Growth & Design (2012) 12, 12 6134
a=11.858(2)Å b=16.972(3)Å c=19.789(3)Å
α=95.462(4)° β=103.095(3)° γ=110.062(3)°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene-nitrobenzene1
C58H55NO6,2(C26H25O2)
Crystal Growth & Design (2012) 12, 12 6134
a=40.570(6)Å b=15.752(2)Å c=13.5431(17)Å
α=90.00° β=97.797(5)° γ=90.00°
Anti-1a
C10H8Br2O2
Crystal Growth & Design (2013) 13, 11 4714
a=7.398(5)Å b=8.098(2)Å c=16.350(2)Å
α=90.00° β=90.00° γ=90.00°
Anti-1b
C16H22O2
Crystal Growth & Design (2013) 13, 11 4714
a=7.940(2)Å b=8.507(2)Å c=10.553(3)Å
α=86.884(4)° β=85.697(4)° γ=79.874(4)°
Anti-1d
C26H26O2
Crystal Growth & Design (2013) 13, 11 4714
a=14.160(5)Å b=14.160(5)Å c=10.639(5)Å
α=90.00° β=90.00° γ=90.00°
Syn-1a
C10H8Br2O2
Crystal Growth & Design (2013) 13, 11 4714
a=14.727(3)Å b=8.1440(6)Å c=16.355(3)Å
α=90.00° β=92.46(3)° γ=90.00°
Anti-1c
C24H22O2
Crystal Growth & Design (2013) 13, 11 4714
a=8.239(2)Å b=10.647(3)Å c=11.165(3)Å
α=77.429(4)° β=88.536(3)° γ=81.523(4)°
Syn-2a
C10H8Br2O2
Crystal Growth & Design (2013) 13, 11 4714
a=11.427(3)Å b=15.005(6)Å c=12.378(3)Å
α=90.00° β=95.86(2)° γ=90.00°
Syn-2b
C16H24O3
Crystal Growth & Design (2013) 13, 11 4714
a=6.5194(13)Å b=10.832(2)Å c=11.734(2)Å
α=62.664(3)° β=81.449(4)° γ=78.996(4)°
1,3,5-Tris(4-carboxyphenyl)mesitylene
C100H103KO28
Crystal Growth & Design (2013) 13, 11 4721
a=40.165(5)Å b=8.7427(9)Å c=30.099(4)Å
α=90.00° β=124.743(5)° γ=90.00°
Syn-2c
C24H22O2
Crystal Growth & Design (2013) 13, 11 4714
a=16.9056(13)Å b=13.3322(10)Å c=16.9493(12)Å
α=90.00° β=90.210(2)° γ=90.00°
C38H44O10
C38H44O10
Crystal Growth & Design (2013) 13, 11 4721
a=27.090(3)Å b=9.0376(9)Å c=31.579(3)Å
α=90.00° β=90.00° γ=90.00°
1,3,5-Tris(4-carboxyphenyl)mesitylene
C44H55KO14
Crystal Growth & Design (2013) 13, 11 4721
a=12.8757(14)Å b=14.1279(15)Å c=24.656(3)Å
α=90.00° β=101.695(2)° γ=90.00°
1,3,5-Tris(4-carboxyphenyl)mesitylene
C45H54KNO13
Crystal Growth & Design (2013) 13, 11 4721
a=11.7667(14)Å b=14.3953(18)Å c=15.0075(18)Å
α=63.930(2)° β=78.362(2)° γ=78.915(2)°
1,3,5-Tris(4-carboxyphenyl)mesitylene
C48H75NO19
Crystal Growth & Design (2013) 13, 11 4721
a=12.413(4)Å b=14.033(5)Å c=17.701(6)Å
α=107.579(6)° β=109.440(6)° γ=96.641(7)°
Tris(2,6-dimethyl-4-hydroxyphenyl)benzene
C88H124O23
Crystal Growth & Design (2011) 11, 8 3406
a=23.562(5)Å b=13.960(5)Å c=28.168(7)Å
α=90.00° β=113.151(8)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene-Chloroform1
C52H50O4,2(CHCl3)
Crystal Growth & Design (2012) 12, 12 6134
a=17.1906(13)Å b=11.4994(9)Å c=24.8540(19)Å
α=90.00° β=91.5550(10)° γ=90.00°