Structures by: Moorthy J. N.
Total: 120
C72H53In2N5O14,2(C3H7NO)
C72H53In2N5O14,2(C3H7NO)
Nanoscale (2018) 10, 47 22389-22399
a=23.254(3)Å b=22.981(3)Å c=17.777(2)Å
α=90° β=98.488(4)° γ=90°
Pyrene tetralactic acid
C92H81O20Zn2,C2H8N
Chem. Sci. (2016) 7, 5 3085
a=18.9677(16)Å b=19.9186(17)Å c=31.739(3)Å
α=90° β=95.287(4)° γ=90°
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°
6-(8-(4-methoxyphenyl)naphthalen-1-yl)-2,2-diphenyl-2H-chromene
C38H28O2
Organic letters (2012) 14, 10 2438-2441
a=16.815(4)Å b=10.498(3)Å c=15.113(4)Å
α=90.00° β=94.888(6)° γ=90.00°
6-(8-(4-cyanophenyl)naphthalen-1-yl)-2,2-diphenyl-2H-chromene
C38H25NO
Organic letters (2012) 14, 10 2438-2441
a=9.695(2)Å b=11.461(5)Å c=12.535(5)Å
α=79.413(5)° β=88.040(5)° γ=76.789(5)°
2,2-diphenyl-6-(8-phenylnaphthalen-1-yl)-2H-chromene
C75H53Cl3O2
Organic letters (2012) 14, 10 2438-2441
a=25.018(5)Å b=7.1284(13)Å c=30.897(6)Å
α=90.00° β=99.122(7)° γ=90.00°
Pyran-2-one annulated tetrahelicene RI-2
C21H12O2
Organic letters (2006) 8, 21 4891-4894
a=7.3419(7)Å b=24.750(2)Å c=7.8224(7)Å
α=90.00° β=107.000(2)° γ=90.00°
2-pyranone-annulated tetrahelicenes RI-1
C21H12O2
Organic letters (2006) 8, 21 4891-4894
a=12.559(5)Å b=5.626(5)Å c=19.945(5)Å
α=90.00° β=104.03° γ=90.00°
4-methyl-pyran-2-one fused tetrahelicenes RI-1
C22H14O2
Organic letters (2006) 8, 21 4891-4894
a=11.202(5)Å b=7.167(5)Å c=18.199(5)Å
α=90.000(5)° β=94.155(5)° γ=90.000(5)°
4-methyl-pyran-2-one annulated tetrahelicenes RI-2
C22H14O2
Organic letters (2006) 8, 21 4891-4894
a=7.885(5)Å b=26.061(5)Å c=7.474(5)Å
α=90.000(5)° β=111.659(5)° γ=90.000(5)°
Bis(phenylanthryl)phenanthrene
4(CHCl3),1.0(C54H34)
New J. Chem. (2017)
a=9.3256(14)Å b=16.641(3)Å c=31.414(5)Å
α=90° β=93.589(3)° γ=90°
C31H26O
C31H26O
New Journal of Chemistry (2013) 37, 1 82
a=7.8416(18)Å b=10.779(2)Å c=13.485(3)Å
α=95.885(4)° β=98.485(5)° γ=103.936(4)°
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°
Tripticene triacid
C22H11CoN3O4
Journal of Materials Chemistry A (2017) 5, 11 5402
a=13.9619(16)Å b=41.194(5)Å c=17.1363(16)Å
α=90° β=102.485(7)° γ=90°
Tripticene triacid
C22H11MnN3O6
Journal of Materials Chemistry A (2017) 5, 11 5402
a=13.7763(11)Å b=40.730(6)Å c=17.9835(14)Å
α=90° β=101.209(2)° γ=90°
Tripticene triacid
C44H26N6O6,4(C2F3O2)
Journal of Materials Chemistry A (2017) 5, 11 5402
a=9.425(3)Å b=13.460(4)Å c=24.125(8)Å
α=92.963(7)° β=91.438(8)° γ=106.991(8)°
Tripticene triacid
C24H17CdN3O6S
Journal of Materials Chemistry A (2017) 5, 11 5402
a=14.0040(14)Å b=41.869(5)Å c=17.1369(17)Å
α=90° β=104.489(3)° γ=90°
Tripticene triacid
C25H13BrCdN3O7
Journal of Materials Chemistry A (2017) 5, 11 5402
a=13.9438(15)Å b=42.307(6)Å c=16.9583(16)Å
α=90° β=104.249(7)° γ=90°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C91H67Cd1.33NNd1.67O26,2(C3H7NO)
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.785(2)Å b=18.275(3)Å c=28.066(4)Å
α=104.478(3)° β=92.048(3)° γ=107.860(3)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C88H60O26Tb3
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.779(8)Å b=18.369(9)Å c=28.064(14)Å
α=103.419(9)° β=91.978(7)° γ=108.705(8)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C94H74Cd1.43N2O26Pr1.57,C3H7N0
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.890(5)Å b=18.596(6)Å c=28.500(10)Å
α=101.979(6)° β=94.414(6)° γ=108.931(5)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C44H30Cd0.04O12Zn1.46
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.116(5)Å b=15.393(5)Å c=18.225(6)Å
α=105.732(6)° β=106.553(6)° γ=104.405(7)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C104H104Cd1.72N6O29Sm1.28
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.813(4)Å b=18.213(4)Å c=27.961(6)Å
α=104.736(4)° β=91.538(4)° γ=107.955(4)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C88H60Cd3O24
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.277(2)Å b=16.131(2)Å c=17.297(3)Å
α=67.016(3)° β=81.847(3)° γ=62.703(2)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C88H60Ca0.75Cd2.25O24,CaO5
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.631(5)Å b=18.456(6)Å c=27.517(10)Å
α=80.164(7)° β=89.994(7)° γ=76.264(6)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C88H60Cd3O24,C12H28CDN4O6,4(C3H7NO)
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.4562(18)Å b=16.278(2)Å c=18.346(2)Å
α=108.559(2)° β=103.799(2)° γ=108.453(2)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C88H60Cd3O24
Journal of Materials Chemistry A (2015) 3, 45 22915
a=16.1904(18)Å b=18.127(2)Å c=27.495(3)Å
α=75.967(2)° β=88.446(2)° γ=72.710(2)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C88H62Cd3O24,C9H20CdN3O6
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.6469(17)Å b=18.471(2)Å c=27.450(3)Å
α=99.525(2)° β=90.063(2)° γ=103.876(2)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C44H30Cd0.29Co1.21O12
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.468(5)Å b=15.785(5)Å c=18.038(6)Å
α=107.270(6)° β=103.949(6)° γ=107.163(5)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C94H74Cd0.69Cu3.31N2O30
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.508(3)Å b=16.241(3)Å c=18.383(4)Å
α=108.709(4)° β=104.279(4)° γ=107.160(4)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C94H74Cd1.68Eu1.32N2O26,C3H7NO
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.970(2)Å b=18.597(3)Å c=28.434(4)Å
α=100.536(2)° β=95.130(2)° γ=109.615(2)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C44H30Cd0.87Mn0.63O12
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.957(4)Å b=16.460(4)Å c=17.300(5)Å
α=106.070(6)° β=100.850(5)° γ=113.408(5)°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C91H67Cd1.46La1.54NO26
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.744(3)Å b=18.343(3)Å c=28.121(5)Å
α=104.422(3)° β=92.252(3)° γ=108.122(3)°
Tetraarylpyrene
C44H59O2
CrystEngComm (2015) 17, 28 5307
a=16.743(6)Å b=11.222(4)Å c=20.629(7)Å
α=90.00° β=110.342(6)° γ=90.00°
Tetraarylpyrene
C110H94O4
CrystEngComm (2015) 17, 28 5307
a=8.8603(7)Å b=15.0334(12)Å c=15.7510(12)Å
α=91.487(2)° β=101.436(2)° γ=104.5010(10)°
Tetraarylpyrene
C45H60O2
CrystEngComm (2015) 17, 28 5307
a=16.700(5)Å b=11.277(4)Å c=20.825(7)Å
α=90.00° β=110.134(7)° γ=90.00°
Tetraarylpyrene
C48H42O4
CrystEngComm (2015) 17, 28 5307
a=8.126(2)Å b=8.979(3)Å c=14.064(4)Å
α=71.815(7)° β=75.414(7)° γ=66.780(7)°
Tetraarylpyrene
C45H61O2
CrystEngComm (2015) 17, 28 5307
a=17.096(4)Å b=11.004(2)Å c=21.653(5)Å
α=90.00° β=110.790(4)° γ=90.00°
3,3',5,5'-tetrakis(p-carboxyphenyl)-2,2',6,6'-tetramethoxy-1,1'-biphenyl
C88H60Cd3O24
Journal of Materials Chemistry A (2015) 3, 45 22915
a=15.462(5)Å b=16.063(5)Å c=18.103(5)Å
α=107.120(5)° β=102.556(5)° γ=111.229(5)°
7-(2,3,5,6-Tetramethylphenyl)-4-methylcoumarin
C20H20O2
Physical chemistry chemical physics : PCCP (2017) 19, 6 4758-4767
a=11.798(5)Å b=12.109(5)Å c=12.211(5)Å
α=95.007(5)° β=102.009(5)° γ=110.256(5)°
7,7'-(Naphthalene-1,8-diyl)bis(4-methylcoumarin)
C30H20O4
Physical chemistry chemical physics : PCCP (2017) 19, 6 4758-4767
a=9.0080(4)Å b=15.3830(6)Å c=15.6270(6)Å
α=90° β=90° γ=90°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C9H12,CHCl3
Chemical Communications (2010) 46, 20 3574
a=13.594(4)Å b=15.769(4)Å c=24.726(7)Å
α=90.00° β=99.662(5)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C16H10,C6H6
Chemical Communications (2010) 46, 20 3574
a=14.6772(15)Å b=14.8540(15)Å c=14.2577(14)Å
α=90.00° β=118.632(2)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,0.5(C16H10),C8H16
Chemical Communications (2010) 46, 20 3574
a=18.140(3)Å b=15.209(2)Å c=19.375(3)Å
α=90.00° β=96.403(3)° γ=90.00°
Tetra(2,6-dimethyl-4-methoxyphenyl)pyrene
C52H50O4,C16H10,CHCl3
Chemical Communications (2010) 46, 20 3574
a=25.857(5)Å b=15.118(3)Å c=13.916(2)Å
α=90.00° β=93.224(4)° γ=90.00°
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°
4-formylcoumarin
C10H6O3
CrystEngComm (2003) 5, 92 507
a=3.8240(10)Å b=9.1080(10)Å c=22.252(2)Å
α=90.00° β=91.263(5)° γ=90.00°
6-Chloro-4-formylcoumarin
C10H5ClO3
CrystEngComm (2003) 5, 92 507
a=7.0980(10)Å b=8.5800(10)Å c=14.328(2)Å
α=90.00° β=97.913(5)° γ=90.00°
7-bromo-4-formylcoumarin
C10H5BrO3
CrystEngComm (2003) 5, 92 507
a=8.1220(10)Å b=10.2160(10)Å c=10.709(2)Å
α=90.00° β=92.753(5)° γ=90.00°
6-Fluoro-4-formylcoumarin
C10H5FO3
CrystEngComm (2003) 5, 92 507
a=6.115(2)Å b=8.082(2)Å c=16.330(5)Å
α=90.00° β=94.230(10)° γ=90.00°
7-Fluoro-4-formylcoumarin
C10H5FO3
CrystEngComm (2003) 5, 92 507
a=5.7460(10)Å b=8.5520(10)Å c=9.212(2)Å
α=113.792(3)° β=102.163(3)° γ=93.126(3)°
7-Chloro-4-formylcoumarin
C10H5ClO3
CrystEngComm (2003) 5, 92 507
a=7.984(2)Å b=5.9390(10)Å c=18.452(2)Å
α=90.00° β=101.333(5)° 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°
C16H12O4
C16H12O4
ACS Omega (2019)
a=7.8899(5)Å b=8.5877(5)Å c=9.7421(6)Å
α=99.496(2)° β=105.841(2)° γ=90.879(2)°
C16H12O4
C16H12O4
ACS Omega (2019)
a=6.5821(14)Å b=10.142(2)Å c=10.290(2)Å
α=63.671(5)° β=84.888(6)° γ=87.848(6)°
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°
C29H16O2,0.5(CHCl3)
C29H16O2,0.5(CHCl3)
The Journal of organic chemistry (2019) 84, 17 10658-10668
a=12.1609(10)Å b=9.9347(8)Å c=34.851(3)Å
α=90° β=96.334(2)° γ=90°
C28H14O4
C28H14O4
The Journal of organic chemistry (2019) 84, 17 10658-10668
a=14.3827(11)Å b=9.2545(7)Å c=13.9386(11)Å
α=90° β=90° γ=90°
C28H14O4
C28H14O4
The Journal of organic chemistry (2019) 84, 17 10658-10668
a=12.278(3)Å b=10.770(2)Å c=15.154(4)Å
α=90° β=111.644(8)° γ=90°
C28H14O4
C28H14O4
The Journal of organic chemistry (2019) 84, 17 10658-10668
a=11.4487(10)Å b=7.2437(6)Å c=22.218(2)Å
α=90° β=95.522(3)° γ=90°
C58H32O4
C58H32O4
The Journal of organic chemistry (2019) 84, 17 10658-10668
a=10.2558(6)Å b=6.9979(4)Å c=25.3728(14)Å
α=90° β=95.701(2)° γ=90°
C31H16F3O4
C31H16F3O4
The Journal of organic chemistry (2019) 84, 17 10658-10668
a=12.3004(5)Å b=26.5371(11)Å c=7.3874(3)Å
α=90° β=107.9150(10)° γ=90°
C27H30O2Si
C27H30O2Si
The Journal of organic chemistry (2016) 81, 17 7741-7750
a=6.2258(3)Å b=12.6033(5)Å c=15.3627(6)Å
α=106.1800(10)° β=93.3640(10)° γ=98.3210(10)°
C33H44O3Si2
C33H44O3Si2
The Journal of organic chemistry (2016) 81, 17 7741-7750
a=6.1609(3)Å b=13.3530(6)Å c=18.5067(8)Å
α=90° β=92.2340(10)° γ=90°
C31H30O2Si
C31H30O2Si
The Journal of organic chemistry (2016) 81, 17 7741-7750
a=7.605(2)Å b=10.832(3)Å c=31.237(9)Å
α=99.565(5)° β=94.919(5)° γ=91.051(5)°
C37H46O3Si2
C37H46O3Si2
The Journal of organic chemistry (2016) 81, 17 7741-7750
a=34.657(2)Å b=6.6454(4)Å c=29.863(2)Å
α=90° β=94.620(2)° γ=90°
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°
3,3,5,5-Tetrakis(4-pyridyl)bimesityl
C38H34N4
Crystal Growth & Design (2006) 6, 4 919
a=21.967(5)Å b=6.410(5)Å c=21.964(5)Å
α=90.000(5)° β=110.648(5)° γ=90.000(5)°
3,35,5-Tetrakis(4-cyanophenyl)bimesityl
C46H34N4
Crystal Growth & Design (2006) 6, 4 919
a=16.829(3)Å b=16.829(3)Å c=13.423(5)Å
α=90.00° β=90.00° γ=90.00°
Ni_cube
C456H408N48Ni6O12
Crystal Growth & Design (2005) 5, 1 69
a=32.2839(10)Å b=32.2839(10)Å c=32.2839(10)Å
α=90.00° β=90.00° γ=90.00°
Cu_cube
C456H408Cu6N48O1224(CO)24(O0.17)152(O)
Crystal Growth & Design (2005) 5, 1 69
a=32.0660(3)Å b=32.0660(3)Å c=32.0660(3)Å
α=90.00° β=90.00° 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°
4-methyl-7-styrylcoumarin
C18H14O2
Crystal Growth & Design (2007) 7, 4 713
a=12.866(5)Å b=8.321(5)Å c=13.307(5)Å
α=90.000(5)° β=108.000(5)° γ=90.000(5)°
4-methyl-7-styrylcoumarin
C18H14O2
Crystal Growth & Design (2007) 7, 4 713
a=9.529(5)Å b=22.353(5)Å c=13.006(5)Å
α=90.000(5)° β=94.847(5)° γ=90.000(5)°
Cyclophane-bis-lactol
C20H21O3S
Crystal Growth & Design (2007) 7, 4 713
a=9.374(3)Å b=17.514(5)Å c=20.342(6)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)°