Structures by: Miao Q.
Total: 106
C35H18FeO4
C35H18FeO4
Organic Chemistry Frontiers (2017) 4, 5 699
a=8.8576(7)Å b=9.5150(7)Å c=15.8743(12)Å
α=79.571(2)° β=74.479(2)° γ=86.413(2)°
C32H18O
C32H18O
Organic Chemistry Frontiers (2017) 4, 5 699
a=12.737(3)Å b=10.827(3)Å c=15.738(4)Å
α=90.00° β=105.708(6)° γ=90.00°
C51H29Cl3O4
C51H29Cl3O4
Organic Chemistry Frontiers (2017) 4, 5 699
a=10.5417(4)Å b=14.8356(5)Å c=24.1274(8)Å
α=90° β=90° γ=90°
C51H30Cl2O
C51H30Cl2O
Organic Chemistry Frontiers (2017) 4, 5 699
a=12.3541(3)Å b=20.5251(6)Å c=15.5930(4)Å
α=90° β=111.5622(16)° γ=90°
C51H30Cl2
C51H30Cl2
Organic Chemistry Frontiers (2017) 4, 5 699
a=12.2233(2)Å b=20.4397(3)Å c=15.6120(2)Å
α=90° β=111.7594(9)° γ=90°
12-(dibromomethylene)pleiaden-7-one
C19H10Br2O
Organic letters (2017) 19, 9 2246-2249
a=17.7623(8)Å b=7.2919(4)Å c=23.6434(11)Å
α=90.00° β=102.0925(14)° γ=90.00°
(E)-1,2-di(thiophen-2-yl)ethene
C10H8S2
Chem. Sci. (2017) 8, 4 2629
a=5.81321(19)Å b=7.5432(3)Å c=10.2777(3)Å
α=90° β=93.249(3)° γ=90°
Tetrathienylethene, TTE
C18H12S4
Chem. Sci. (2017) 8, 4 2629
a=9.3160(2)Å b=9.10329(18)Å c=9.6346(2)Å
α=90° β=110.853(3)° γ=90°
4,5-bis(thiophene-2-yl)thieno[3,2-e]benzo[b]thiophene
C18H10S4
Chem. Sci. (2017) 8, 4 2629
a=10.91901(14)Å b=8.76755(11)Å c=15.8755(2)Å
α=90° β=93.1272(11)° γ=90°
C40H34,C2H3N
C40H34,C2H3N
Chem. Sci. (2016) 7, 9 6176
a=20.925(2)Å b=8.4456(10)Å c=34.677(4)Å
α=90° β=91.177(3)° γ=90°
Diketone
C22H12O2
Chem. Sci. (2016) 7, 9 6176
a=13.9587(12)Å b=3.8076(3)Å c=14.2557(12)Å
α=90° β=111.997(3)° γ=90°
Zethrene
C24H14
Chemical Science (2013) 4, 8 3294
a=11.6522(13)Å b=5.4552(6)Å c=11.4821(12)Å
α=90.00° β=90.607(2)° γ=90.00°
Syn-5,5'-(1,2-ethenediylidene)bis-5H-dibenzo[a,d]cycloheptene
C32H20
Chemical Science (2011) 2, 12 2402
a=8.0144(5)Å b=20.9765(11)Å c=12.7099(7)Å
α=90.00° β=90.00° γ=90.00°
C48H64O8
C48H64O8
Chemical Science (2011) 2, 6 1068
a=12.6286(9)Å b=13.2786(10)Å c=14.6898(10)Å
α=85.812(2)° β=77.077(2)° γ=67.470(2)°
Anti-5,5'-(1,2-ethenediylidene)bis-5H- dibenzo(a,d)cycloheptene and m-xylene
3(C32H20),(C8H10)
Chemical Science (2011) 2, 12 2402
a=22.054(4)Å b=22.054(4)Å c=13.223(3)Å
α=90.00° β=90.00° γ=120.00°
C24H12S2
C24H12S2
Organic letters (2014) 16, 12 3252-3255
a=12.0564(9)Å b=12.1122(9)Å c=12.1107(9)Å
α=90.00° β=110.4070(10)° γ=90.00°
C24H8O2
C24H8O2
Organic letters (2014) 16, 12 3252-3255
a=12.3385(12)Å b=15.6948(15)Å c=3.8193(4)Å
α=90.00° β=90.00° γ=90.00°
C38H26N2
C38H26N2
Organic letters (2014) 16, 12 3252-3255
a=10.4127(5)Å b=18.6669(9)Å c=13.9771(7)Å
α=90.00° β=107.0680(10)° γ=90.00°
C36H22N2
C36H22N2
Organic letters (2014) 16, 12 3252-3255
a=18.0254(13)Å b=10.3777(8)Å c=12.6140(9)Å
α=90.00° β=101.0850(10)° γ=90.00°
Anti-4,5-tetrahydro-2,3;6,7,2,3;6,7-tetrabenzoheptafulvalene
2(C15H11)
Chemical Science (2011) 2, 10 2029
a=8.5511(3)Å b=7.0723(3)Å c=16.9235(6)Å
α=90.00° β=93.189(3)° γ=90.00°
Syn-2,3;4,5;6,7;2,3;4,5;6,7-hexabenzoheptafulvalene
C38H24
Chemical Science (2011) 2, 10 2029
a=10.0613(8)Å b=15.6693(8)Å c=17.3989(12)Å
α=90.00° β=105.143(8)° γ=90.00°
C40H28
C40H28
Chem. Sci. (2015) 6, 6 3538
a=9.04620(10)Å b=22.0677(2)Å c=14.11020(10)Å
α=90.00° β=91.1340(10)° γ=90.00°
C44H30,CHCl3
C44H30,CHCl3
Chem. Sci. (2015) 6, 6 3538
a=9.6681(2)Å b=17.2389(4)Å c=20.8625(5)Å
α=90.00° β=90.222(2)° γ=90.00°
BDPM-DHT
C44H30
Chem. Sci. (2015) 6, 6 3538
a=9.2686(2)Å b=7.53440(10)Å c=22.0069(5)Å
α=90.00° β=91.349(2)° γ=90.00°
C48H32
C48H32
Chem. Sci. (2015) 6, 6 3538
a=28.4000(7)Å b=12.0889(2)Å c=20.7374(6)Å
α=90.00° β=110.271(3)° γ=90.00°
Dihexyl-9,10-anthracenedicarboxamide
C28H36N2O2
Organic letters (2008) 10, 10 2007-2010
a=15.411(2)Å b=9.2623(12)Å c=9.2302(13)Å
α=90.00° β=99.927(3)° γ=90.00°
1,4-bis((triisopropylsilyl)ethynyl)-6,13-dihydro-5,6,7,12,13,14-hexaazapentacene
C38H50N6Si2
Organic letters (2012) 14, 16 4190-4193
a=9.048(14)Å b=12.658(18)Å c=17.48(3)Å
α=92.57(3)° β=94.61(3)° γ=101.66(3)°
1,8-bis((triisopropylsilyl)ethynyl)-6,13-dihydro-5,6,7,12,13,14-hexaazapentacene
C38H50N6Si2
Organic letters (2012) 14, 16 4190-4193
a=12.635(5)Å b=12.882(5)Å c=14.664(6)Å
α=100.107(9)° β=93.769(9)° γ=107.794(10)°
5,14-dihydro-1,4,5,14-tetraazapentacene
C18H12N4
Organic letters (2012) 14, 4 1050-1053
a=16.0215(15)Å b=11.2646(11)Å c=7.0956(7)Å
α=90.00° β=90.00° γ=90.00°
6,13-bis((triisopropylsilyl)ethynyl)-5,14-dihydro-1,4,5,14-tetraazapentacene
C40H52N4Si2
Organic letters (2012) 14, 4 1050-1053
a=7.5446(5)Å b=7.8619(6)Å c=16.9040(12)Å
α=78.243(2)° β=89.120(2)° γ=79.670(2)°
4-(2-Aminothiazol-4-yl)-4-(hydroxyimino)acetic ester
C7H9N3O3S
Analytical Sciences: X-ray Structure Analysis Online (2003) 19, x41-x42
a=10.2822(17)Å b=10.9006(18)Å c=8.8072(15)Å
α=90.00° β=100.148(3)° γ=90.00°
N-(trans-2-Iodocyclohexyl)-N-(phenylsulfonyl)benzenesulfonamide
C18H20INO4S2
Organic & biomolecular chemistry (2019) 17, 8 2126-2133
a=10.9656(8)Å b=14.1670(12)Å c=14.562(3)Å
α=112.022(14)° β=102.093(11)° γ=104.464(7)°
1,4,9,12-tetrakis(triethylsilylethynyl)-cyclobuta[1,2-b:3,4-b']diphenazine
C56H68N4Si4
Journal of Materials Chemistry C (2018) 6, 14 3651
a=7.1883(5)Å b=13.2447(9)Å c=15.0899(10)Å
α=74.083(2)° β=85.474(2)° γ=85.631(2)°
2,3,10,11-tetrakis(triisopropylsilylethynyl)-cyclobuta[1,2-b:3,4-b']diphenazine
C68H92N4Si4
Journal of Materials Chemistry C (2018) 6, 14 3651
a=11.3043(5)Å b=12.8623(7)Å c=13.6784(7)Å
α=66.8512(15)° β=71.1741(14)° γ=70.6227(14)°
2,3-bis(triisopropylsilylethynyl)phenazine
C34H48N2Si2
Journal of Materials Chemistry C (2018) 6, 14 3651
a=7.6974(5)Å b=38.404(2)Å c=11.9240(8)Å
α=90° β=100.9788(18)° γ=90°
5,12-bis((triisopropylsilyl)ethynyl)tetracene
C40H52Si2
Chem.Commun. (2014) 50, 12828
a=14.4346(5)Å b=15.1821(6)Å c=17.0101(7)Å
α=90.00° β=90.00° γ=90.00°
5,12-bis((triisopropylsilyl)ethynyl)tetracene 6, 11-bis((triisopropylsilyl)ethynyl)-5,12-diazatetracene
C78H102N2Si4
Chem.Commun. (2014) 50, 12828
a=14.4307(18)Å b=15.1331(18)Å c=16.975(2)Å
α=90.00° β=90.00° γ=90.00°
5,12-bis((triisopropylsilyl)ethynyl)tetracene 1,2,3,4-tetrachloro-6, 11-bis((triisopropylsilyl)ethynyl)-5,12-diazatetracene
C38H46Cl4N2Si2
Chem.Commun. (2014) 50, 12828
a=35.4482(19)Å b=15.1828(8)Å c=14.9575(8)Å
α=90.00° β=103.9080(10)° γ=90.00°
5,12-bis((triisopropylsilyl)ethynyl)tetracene 1,2,3,4-tetrachloro-6, 11-bis((triisopropylsilyl)ethynyl)-5,12-diazatetracene
C38H46Cl4N2Si2
Chem.Commun. (2014) 50, 12828
a=35.3907(11)Å b=15.1394(4)Å c=14.9478(4)Å
α=90.00° β=104.1430(10)° γ=90.00°
1,2,3,4-tetrachloro-6, 11-bis((triisopropylsilyl)ethynyl)-5,12-diazatetracene
C38H46Cl4N2Si2
Chem.Commun. (2014) 50, 12828
a=35.551(4)Å b=15.1706(16)Å c=14.9907(16)Å
α=90.00° β=104.265(2)° γ=90.00°
C16H8N4
C16H8N4
Chem.Commun. (2015) 51, 4275
a=4.6304(17)Å b=14.479(6)Å c=8.886(3)Å
α=90.00° β=90.402(7)° γ=90.00°
2-chloro-cyclobuta[1,2-b:3,4-b']diquinoxaline
C16H7ClN4
Chem.Commun. (2015) 51, 4275
a=3.8176(3)Å b=18.9603(13)Å c=8.7979(6)Å
α=90.00° β=95.3270(10)° γ=90.00°
2,8-dichloro-cyclobuta[1,2-b:3,4-b'] diquinoxaline and 2,9-dichloro-cyclobuta[1,2-b:3,4-b'] diquinoxaline
C16H4Cl2N4
Chem.Commun. (2015) 51, 4275
a=4.7573(16)Å b=7.941(3)Å c=8.892(3)Å
α=92.898(10)° β=100.560(11)° γ=94.347(10)°
2,3,8,9-tetrachloro-cyclobuta[1,2-b:3,4-b']diquinoxaline
C16H4Cl4N4
Chem.Commun. (2015) 51, 4275
a=5.8383(2)Å b=6.0989(2)Å c=10.5832(4)Å
α=82.636(2)° β=76.077(2)° γ=82.498(2)°
C32H38B20
C32H38B20
Chem.Commun. (2015) 51, 12004
a=11.066(8)Å b=13.248(4)Å c=14.418(5)Å
α=114.692(5)° β=103.244(7)° γ=94.149(7)°
C38H50B20
C38H50B20
Chem.Commun. (2015) 51, 12004
a=6.7399(11)Å b=9.6832(16)Å c=30.293(5)Å
α=90.00° β=93.691(4)° γ=90.00°
C34H42B20
C34H42B20
Chem.Commun. (2015) 51, 12004
a=20.184(3)Å b=14.426(2)Å c=14.526(2)Å
α=90° β=118.624(3)° γ=90°
2,8-dichloro-cyclobuta[1,2-b:3,4-b']diquinoxaline
C16H6Cl2N4
Chem.Commun. (2015) 51, 4275
a=3.8194(2)Å b=19.4986(8)Å c=8.9236(4)Å
α=90.00° β=99.974(2)° γ=90.00°
Cyclic Bis(1,8-diethynyl-9-hexyloxy-anthracene)
C48H40O2
Chemical communications (Cambridge, England) (2008) 36 4324-4326
a=8.9279(8)Å b=10.0248(9)Å c=11.7180(10)Å
α=75.067(2)° β=67.838(2)° γ=69.165(2)°
C16H8N2O2
C16H8N2O2
Chemical communications (Cambridge, England) (2010) 46, 17 2977-2979
a=12.1301(6)Å b=3.8545(2)Å c=24.3276(12)Å
α=90.00° β=94.5780(10)° γ=90.00°
C18H8N4O2
C18H8N4O2
Chemical communications (Cambridge, England) (2010) 46, 17 2977-2979
a=3.8926(2)Å b=9.0707(4)Å c=18.4339(10)Å
α=90.00° β=92.332(4)° γ=90.00°
2,7-dimethylcyclopenta[hi]aceanthrylene
C20H14
Chem.Commun. (2013) 49, 4301
a=10.2176(15)Å b=10.4839(15)Å c=12.2150(17)Å
α=90.00° β=92.507(3)° γ=90.00°
2,7-bis((trimethylsilyl)ethynyl)cyclopenta[hi]aceanthrylene
C28H26Si2
Chem.Commun. (2013) 49, 4301
a=6.1885(10)Å b=6.8198(12)Å c=16.531(3)Å
α=82.438(3)° β=87.220(3)° γ=63.216(3)°
1,2,6,7-tetrapropylcyclopenta[hi]aceanthrylene
C30H34
Chem.Commun. (2013) 49, 4301
a=4.8931(7)Å b=10.3024(15)Å c=11.9639(18)Å
α=85.254(3)° β=80.129(3)° γ=86.958(3)°
C26H21BF2N4
C26H21BF2N4
Chemical communications (Cambridge, England) (2009) 34, 18 2541-2543
a=6.2217(8)Å b=30.104(4)Å c=11.954(2)Å
α=90.00° β=96.072(9)° γ=90.00°
C54H44B2Cl4CuF4N8
C54H44B2Cl4CuF4N8
Chemical communications (Cambridge, England) (2009) 34, 18 2541-2543
a=22.128(5)Å b=8.5689(18)Å c=27.299(6)Å
α=90.00° β=90.00° γ=90.00°
C58H52B2Cl4CuF4N8
C58H52B2Cl4CuF4N8
Chemical communications (Cambridge, England) (2009) 34, 18 2541-2543
a=18.142(2)Å b=20.146(3)Å c=15.483(3)Å
α=90.00° β=90.191(7)° γ=90.00°
C58H50B2Cl6F4N8Ni
C58H50B2Cl6F4N8Ni
Chemical communications (Cambridge, England) (2009) 34, 18 2541-2543
a=10.8400(10)Å b=14.501(2)Å c=19.830(2)Å
α=109.761(6)° β=104.839(6)° γ=93.027(6)°
C58H52B2Cl4F4N8Zn
C58H52B2Cl4F4N8Zn
Chemical communications (Cambridge, England) (2009) 34, 18 2541-2543
a=10.7063(11)Å b=14.4785(12)Å c=19.1263(18)Å
α=70.425(4)° β=78.184(4)° γ=86.994(4)°
C58H52B2Cl4CoF4N8
C58H52B2Cl4CoF4N8
Chemical communications (Cambridge, England) (2009) 34, 18 2541-2543
a=10.6690(10)Å b=14.432(2)Å c=19.145(2)Å
α=70.375(4)° β=78.215(4)° γ=86.892(4)°
C86H74B2Cl6Co2F4N12
C86H74B2Cl6Co2F4N12
Chemical communications (Cambridge, England) (2009) 34, 18 2541-2543
a=13.4104(15)Å b=26.078(2)Å c=12.7437(14)Å
α=90.00° β=115.666(5)° γ=90.00°
C24H12Se4
C24H12Se4
Organic letters (2014) 16, 12 3252-3255
a=12.7769(7)Å b=20.4663(10)Å c=16.3532(9)Å
α=90.00° β=109.3470(10)° γ=90.00°
C24H12Se2
C24H12Se2
Organic letters (2014) 16, 12 3252-3255
a=28.5952(14)Å b=7.5369(3)Å c=15.6922(8)Å
α=90.00° β=90.00° γ=90.00°
Tetraaquabis(uracil-1-acetato)cadmium(II)
C12H18CdN4O12
Acta Crystallographica Section E (2005) 61, 10 m2083-m2085
a=12.6956(9)Å b=5.1295(4)Å c=13.9659(10)Å
α=90.00° β=98.4520(10)° γ=90.00°
Μ-Aqua-bis(μ-2-carboxybiphenyl-2-carboxylato-κ^2^O:O')bis[bis(2'- carboxybiphenyl-2-carboxylato-κO)(1,10-phenanthroline-κ^2^N,N')cobalt(II)]
C80H54Co2N4O17
Acta Crystallographica Section E (2004) 60, 9 m1314-m1316
a=32.2977(7)Å b=10.2480(3)Å c=22.6078(7)Å
α=90.00° β=117.2370(10)° γ=90.00°
Aqua(1,10-phenanthroline)bis(trichloroacetato)copper(II)
C16H10Cl6CuN2O5
Acta Crystallographica Section E (2005) 61, 9 m1854-m1856
a=11.8410(7)Å b=12.5940(8)Å c=17.8365(8)Å
α=90.00° β=123.817(3)° γ=90.00°
4,4'-Bipyridinium hexaaquacobalt(II) disulfate
C10H10N22,CoH12O62,2O4S2
Acta Crystallographica Section E (2004) 60, 12 m1784-m1785
a=11.9210(11)Å b=6.6042(6)Å c=12.9122(12)Å
α=90.00° β=108.9510(10)° γ=90.00°
Poly[[bis[aqua(1,10-phenanthroline)lanthanum(III)]-μ-aqua-di-μ-5- sulfonatoisophthalato] monohydrate]
C40H28La2N4O17S2,H2O
Acta Crystallographica Section C (2004) 60, 9 m460-m464
a=10.1655(5)Å b=15.1560(7)Å c=13.8914(6)Å
α=90.00° β=108.302(2)° γ=90.00°
Poly[[triaqualanthanum(III)-μ-5-sulfonatoisophthalato] monohydrate]
C8H9LaO10S,H2O
Acta Crystallographica Section C (2004) 60, 9 m460-m464
a=7.9902(2)Å b=15.4229(4)Å c=10.5753(2)Å
α=90.00° β=92.6060(10)° γ=90.00°
6,13-dihydro-6,13-diazapentacene
C20H14N2
Chemistry of Materials (2009) 21, 7 1400
a=5.752(2)Å b=8.880(4)Å c=13.167(5)Å
α=87.439(8)° β=84.837(8)° γ=86.219(8)°
C22H4F8O2
C22H4F8O2
Chemistry of Materials (2010) 22, 23 6438
a=4.8938(3)Å b=5.6273(3)Å c=14.6838(9)Å
α=93.0570(10)° β=92.4220(10)° γ=98.4550(10)°
C18H8N4O2
C18H8N4O2
Chemistry of Materials (2010) 22, 23 6438
a=10.5911(7)Å b=16.0352(11)Å c=3.8021(2)Å
α=90.00° β=95.6070(10)° γ=90.00°
C58H62N4Si2
C58H62N4Si2
ACS applied materials & interfaces (2017)
a=8.21844(15)Å b=8.23048(15)Å c=18.9666(4)Å
α=86.5438(7)° β=88.8447(7)° γ=67.9519(7)°
C42H52N2Si2
C42H52N2Si2
ACS applied materials & interfaces (2015) 7, 51 28019-28026
a=7.7025(12)Å b=7.7080(11)Å c=16.958(3)Å
α=78.060(4)° β=88.605(4)° γ=82.113(4)°
C42H52N2Si2
C42H52N2Si2
ACS applied materials & interfaces (2015) 7, 51 28019-28026
a=7.5962(13)Å b=7.7187(12)Å c=16.939(3)Å
α=78.487(4)° β=89.106(4)° γ=81.261(4)°
C42H52N2Si2
C42H52N2Si2
ACS applied materials & interfaces (2015) 7, 51 28019-28026
a=7.614(4)Å b=7.647(4)Å c=16.876(8)Å
α=78.310(9)° β=88.812(9)° γ=82.064(9)°
C34H22
C34H22
Journal of the American Chemical Society (2006)
a=15.5345(8)Å b=15.5352(9)Å c=19.5287(8)Å
α=90.021(4)° β=90.022(4)° γ=90°
C28H16S2.75
C28H16S2.75
Journal of the American Chemical Society (2006)
a=7.5561(8)Å b=17.312(2)Å c=8.2565(9)Å
α=90° β=96.014(9)° γ=90°
C46H30
C46H30
Journal of the American Chemical Society (2006)
a=27.8621(15)Å b=8.0786(4)Å c=16.0279(9)Å
α=90° β=116.755(5)° γ=90°
C58H38
C58H38
Journal of the American Chemical Society (2006)
a=6.1995(7)Å b=11.0201(13)Å c=14.7000(15)Å
α=95.660(9)° β=96.600(9)° γ=104.520(10)°
C28H18
C28H18
Journal of the American Chemical Society (2006) 128, 1340-1345
a=11.2237(8)Å b=13.1785(10)Å c=13.4073(11)Å
α=98.6940(10)° β=104.0040(10)° γ=99.281(2)°
C22H8S6
C22H8S6
Journal of the American Chemical Society (2006) 128, 15576-15577
a=3.8941(13)Å b=14.334(5)Å c=16.551(5)Å
α=72.458(5)° β=88.886(5)° γ=84.169(6)°
C26H28N4O2
C26H28N4O2
Journal of the American Chemical Society (2003) 125, 10284-10287
a=6.1863(5)Å b=17.0800(16)Å c=10.7410(10)Å
α=90.00° β=99.767(2)° γ=90.00°
C20H14N2
C20H14N2
Journal of the American Chemical Society (2003) 125, 10284-10287
a=5.7504(14)Å b=8.853(2)Å c=13.142(3)Å
α=87.218(5)° β=84.870(6)° γ=86.213(4)°
C67H68O4
C67H68O4
Journal of the American Chemical Society (2012) 134, 13796-13803
a=8.9883(8)Å b=13.3229(12)Å c=21.141(2)Å
α=89.603(2)° β=88.668(2)° γ=85.344(2)°
C47H32Cl2O4
C47H32Cl2O4
Journal of the American Chemical Society (2012) 134, 13796-13803
a=9.1951(15)Å b=12.2939(19)Å c=30.429(5)Å
α=90.00° β=98.886(3)° γ=90.00°
Tetrahexyloxy bitropone-embedded HBC
C68H66O6
Journal of the American Chemical Society (2015) 137, 11 3910-3914
a=12.0338(8)Å b=15.7225(11)Å c=16.3451(12)Å
α=62.3110(10)° β=88.6560(10)° γ=77.7940(10)°
Tetrahexoxyl-C70H30
C94H78O4
Journal of the American Chemical Society (2015) 137, 11 3910-3914
a=14.5474(5)Å b=16.1380(5)Å c=17.4588(5)Å
α=99.2770(10)° β=101.0110(10)° γ=108.0480(10)°
Tetrahexoxyl-C70H26
C94H74O4,2(H2O)
Journal of the American Chemical Society (2015) 137, 11 3910-3914
a=14.1037(5)Å b=17.4186(6)Å c=17.5010(6)Å
α=75.039(2)° β=66.871(2)° γ=80.176(2)°
Heptabenzo[a,d,g,j,m,p,s][7]circulene
C58.5H30.5Cl7.5
Journal of the American Chemical Society (2019) 141, 24 9680-9686
a=9.8876(5)Å b=13.0506(7)Å c=18.7229(10)Å
α=69.6938(16)° β=89.6815(15)° γ=80.3472(15)°
2,11,18,27-Tetra(tert-butyl)octabenzo[a, d, g, j, m, p, s, v][8]circulene
C82H64S4
Journal of the American Chemical Society (2019) 141, 24 9680-9686
a=20.4908(14)Å b=20.5122(14)Å c=29.522(2)Å
α=90° β=96.355(4)° γ=90°
5,9,14,18-tetramethyl-7,16-bis(triisopropylethynyl)bisnaphtho[2',3':3,4]cyclobut[1,2-b:1',2'-i]anthracene
C60H66Si2
Journal of the American Chemical Society (2019) 141, 8 3589-3596
a=8.4074(2)Å b=22.0519(5)Å c=13.4051(3)Å
α=90° β=93.3748(13)° γ=90°
5,9,14,18-tetrahexyl-7,16-bis(triisopropylethynyl)bisnaphtho[2',3':3,4]cyclobut[1,2-b:1',2'-i]anthracene
C80H106Si2
Journal of the American Chemical Society (2019) 141, 8 3589-3596
a=11.9595(7)Å b=12.1909(7)Å c=13.5416(8)Å
α=83.5564(15)° β=78.4471(15)° γ=64.2983(14)°
5,9,14,18-tetraoctyl-bisnaphtho[2',3':3,4]cyclobut[1,2-b:1',2'-i]anthracene
C66H82
Journal of the American Chemical Society (2019) 141, 8 3589-3596
a=18.5667(8)Å b=5.4401(2)Å c=26.2707(10)Å
α=90° β=100.3132(13)° γ=90°
5,9,14,18-tetrahexyl-bisnaphtho[2',3':3,4]cyclobut[1,2-b:1',2'-i]anthracene
C58H66
Journal of the American Chemical Society (2019) 141, 8 3589-3596
a=7.4570(4)Å b=17.7010(11)Å c=18.1186(10)Å
α=73.7794(17)° β=78.4187(18)° γ=79.3591(19)°
5,9,14,18-tetrabutyl-bisnaphtho[2',3':3,4]cyclobut[1,2-b:1',2'-i]anthracene
C50H50
Journal of the American Chemical Society (2019) 141, 8 3589-3596
a=5.2757(2)Å b=12.2737(5)Å c=14.9910(7)Å
α=75.6814(14)° β=84.3870(13)° γ=80.6867(12)°
5,14-di(t-butyldimethylsilylethynyl)dibenzo[a,m]rubicene
C50H46Si2
Journal of the American Chemical Society (2015) 137, 51 16203-16208
a=21.236(4)Å b=24.857(5)Å c=7.6161(14)Å
α=90.00° β=90.00° γ=90.00°
5,14-di(3,5-dimethoxyphenyl)dibenzo[a,m]rubicene
C50H34O4
Journal of the American Chemical Society (2015) 137, 51 16203-16208
a=12.0444(6)Å b=5.7447(3)Å c=25.5486(14)Å
α=90.00° β=101.2270(10)° γ=90.00°
Dibenzo[a,m]rubicene
C34H18
Journal of the American Chemical Society (2015) 137, 51 16203-16208
a=45.980(4)Å b=3.9168(3)Å c=23.698(2)Å
α=90.00° β=110.371(2)° γ=90.00°
5,14-di(trimethylsilylethynyl)dibenzo[a,m]rubicene
C44H34Si2
Journal of the American Chemical Society (2015) 137, 51 16203-16208
a=23.848(3)Å b=19.628(3)Å c=7.4604(9)Å
α=90.00° β=90.00° γ=90.00°