Structures by: Skobridis K.
Total: 17
C19H15BrO
C19H15BrO
CrystEngComm (2015) 17, 33 6355
a=10.7736(2)Å b=15.2684(3)Å c=18.6621(3)Å
α=90° β=104.275(1)° γ=90°
C20H17BrO
C20H17BrO
CrystEngComm (2015) 17, 33 6355
a=12.1520(3)Å b=13.7838(3)Å c=9.5790(3)Å
α=90° β=90° γ=90°
C19H16BrN
C19H16BrN
CrystEngComm (2015) 17, 33 6355
a=10.7837(2)Å b=15.2773(4)Å c=18.8871(4)Å
α=90° β=104.2730(10)° γ=90°
C25H20O
C25H20O
CrystEngComm (2015) 17, 33 6355
a=8.9849(6)Å b=5.7029(3)Å c=17.1999(11)Å
α=90° β=99.978(4)° γ=90°
C25H20O
C25H20O
CrystEngComm (2015) 17, 33 6355
a=15.6058(3)Å b=18.7804(4)Å c=21.1189(4)Å
α=68.874(1)° β=74.947(1)° γ=74.080(1)°
2,2''-Bis(hydroxydiphenylmethyl)-1,1':4',1''-terphenyl dimethylformamide monosolvate
C44H34O2,C3H7NO
Acta Crystallographica Section C (2015) 71, 9
a=9.1196(5)Å b=9.5474(5)Å c=11.9920(6)Å
α=105.682(2)° β=90.853(2)° γ=117.642(2)°
2,2''-Bis(hydroxydiphenylmethyl)-1,1':4',1''-terphenyl
C44H34O2
Acta Crystallographica Section C (2015) 71, 9
a=10.7466(3)Å b=10.7589(3)Å c=15.0842(4)Å
α=103.436(2)° β=93.315(2)° γ=108.019(2)°
2,2''-Bis[hydroxybis(4-methylphenyl)methyl]-1,1':4',1''-terphenyl
C48H42O2
Acta Crystallographica Section C (2015) 71, 9
a=9.4052(3)Å b=13.1823(5)Å c=15.6828(5)Å
α=79.371(2)° β=80.965(2)° γ=74.371(2)°
2,2''-Bis[hydroxybis(4-methylphenyl)methyl]-1,1':4',1''-terphenyl acetonitrile monosolvate
C48H42O2,C2H3N
Acta Crystallographica Section C (2015) 71, 9
a=7.9452(2)Å b=14.2079(4)Å c=17.8589(5)Å
α=83.687(2)° β=78.583(2)° γ=76.417(2)°
2,2''-Bis[hydroxybis(4-methylphenyl)methyl]-1,1':4',1''-terphenyl dimethylformamide monosolvate
C48H42O2,C3H7NO
Acta Crystallographica Section C (2015) 71, 9
a=8.9604(3)Å b=10.8542(4)Å c=22.0219(8)Å
α=92.689(2)° β=93.978(2)° γ=113.200(2)°
3,3''-Bis(9-hydroxyfluoren-9-yl)-1,1':3',1''-terphenyl
C44H30O2
Acta Crystallographica Section E (2013) 69, 10 o1514-o1515
a=11.2292(3)Å b=12.4823(3)Å c=24.4440(5)Å
α=76.0700(10)° β=78.0800(10)° γ=66.9170(10)°
C38H26O2
C38H26O2
Crystal Growth & Design (2013) 13, 9 3985
a=18.5784(5)Å b=11.3468(3)Å c=12.3670(3)Å
α=90.00° β=96.731(1)° γ=90.00°
C38H26O2,3(C4H8O2)
C38H26O2,3(C4H8O2)
Crystal Growth & Design (2013) 13, 9 3985
a=8.3229(2)Å b=8.4570(2)Å c=15.3718(3)Å
α=95.525(1)° β=91.841(1)° γ=111.525(1)°
C38H26O2,2(C2H6OS)
C38H26O2,2(C2H6OS)
Crystal Growth & Design (2013) 13, 9 3985
a=8.2821(2)Å b=8.3786(2)Å c=13.5450(4)Å
α=86.412(1)° β=72.722(1)° γ=73.155(1)°
C38H26O2,2(C4H11N)
C38H26O2,2(C4H11N)
Crystal Growth & Design (2013) 13, 9 3985
a=11.8726(9)Å b=13.1383(11)Å c=12.2294(10)Å
α=90.00° β=90.072(4)° γ=90.00°
2(C38H26O2),C2H4O2
2(C38H26O2),C2H4O2
Crystal Growth & Design (2013) 13, 9 3985
a=40.6532(9)Å b=12.2045(3)Å c=22.8237(5)Å
α=90.00° β=94.682(1)° γ=90.00°
C38H26O2,C4H8O2
C38H26O2,C4H8O2
Crystal Growth & Design (2013) 13, 9 3985
a=47.2311(13)Å b=9.0398(2)Å c=14.5545(4)Å
α=90.00° β=93.418(1)° γ=90.00°