Structures by: Brase S.
Total: 27
C51H45O9S3Yb1,3(H0.21O0.16)
C51H45O9S3Yb1,3(H0.21O0.16)
Journal of Materials Chemistry C (2016) 4, 9848-9855
a=21.337(3)Å b=21.337(3)Å c=8.7908(11)Å
α=90° β=90° γ=120°
Eu_antr3
C45H27EuO6
Journal of Materials Chemistry C (2016) 4, 9848-9855
a=28.0947(13)Å b=28.0947(13)Å c=3.71428(16)Å
α=90° β=90° γ=120°
(R,Rp)/(S,Sp)-1-([2.2]paracyclophane-4-yl)-N,N-(dimethyl)-ethylamine
C20H25N
Chem.Commun. (2015) 51, 4793
a=10.529(1)Å b=11.655(1)Å c=12.596(1)Å
α=90.00° β=90.00° γ=90.00°
1-(4-Phenylsulfanyl-[2.2]paracyclophane-16-yl)-N,N-(dimethyl)-ethylamine
C26H29NS
Chem.Commun. (2015) 51, 4793
a=7.535(1)Å b=14.973(2)Å c=18.844(2)Å
α=90.00° β=95.77(1)° γ=90.00°
(rac)-5-N,N-dimethylaminomethyl-4-Methylsulfanyl-[2.2]paracyclophane
C20H25NS
Chem.Commun. (2015) 51, 4793
a=8.104(1)Å b=8.358(1)Å c=24.688(3)Å
α=90.00° β=96.20(1)° γ=90.00°
(Rp,R)/(Sp,S)-5-N,N-dimethylaminomethyl-4-Methylsulfanyl-[2.2]paracyclophane
C20H25NS
Chem.Commun. (2015) 51, 4793
a=7.812(1)Å b=11.736(1)Å c=18.668(2)Å
α=90.00° β=96.49(1)° γ=90.00°
4,7-bis(4-methoxycarboxyphenyl)[2.2]paracyclophane
C32H28O4
Chem.Commun. (2015) 51, 4796
a=10.2761(2)Å b=15.2040(3)Å c=15.2549(3)Å
α=90.00° β=96.857(1)° γ=90.00°
C42H34CuN5P2
C42H34CuN5P2
Chem.Commun. (2013) 49, 6501
a=9.0816(2)Å b=18.2546(6)Å c=22.2364(6)Å
α=90.00° β=91.356(2)° γ=90.00°
C42H35CuN5P2,BF4
C42H35CuN5P2,BF4
Chem.Commun. (2013) 49, 6501
a=10.889(1)Å b=11.950(1)Å c=16.851(2)Å
α=108.70(1)° β=96.41(1)° γ=107.01(1)°
C42H32CuN5OP2
C42H32CuN5OP2
Chem.Commun. (2013) 49, 6501
a=9.0162(4)Å b=17.8097(12)Å c=22.3584(19)Å
α=90.00° β=90.648(6)° γ=90.00°
C84H65Cu2N10O2P4,F6P,2(CH2Cl2)
C84H65Cu2N10O2P4,F6P,2(CH2Cl2)
Chem.Commun. (2013) 49, 6501
a=12.294(1)Å b=13.170(1)Å c=14.471(1)Å
α=71.00(1)° β=85.67(1)° γ=69.54(1)°
C45H36CuN5OP2
C45H36CuN5OP2
Chem.Commun. (2013) 49, 6501
a=10.0720(6)Å b=20.3844(18)Å c=17.9511(18)Å
α=90.00° β=94.184(5)° γ=90.00°
C44H36CuN5OP2
C44H36CuN5OP2
Chem.Commun. (2013) 49, 6501
a=9.3177(7)Å b=18.3378(9)Å c=22.3498(18)Å
α=90.00° β=90.654(7)° γ=90.00°
C52H56.39N8O10.19
C52H56.39N8O10.19
Chem.Commun. (2013) 49, 2317
a=26.2161(19)Å b=8.8142(6)Å c=21.7727(16)Å
α=90.00° β=106.8540(10)° γ=90.00°
C52H56N8O10
C52H56N8O10
Chem.Commun. (2013) 49, 2317
a=26.328(2)Å b=8.8744(7)Å c=22.0441(17)Å
α=90.00° β=106.8840(10)° γ=90.00°
C52H56N8O10
C52H56N8O10
Chem.Commun. (2013) 49, 2317
a=26.2136(17)Å b=8.8077(6)Å c=21.7438(14)Å
α=90.00° β=106.8260(10)° γ=90.00°
C52H56.44N8O10.22
C52H56.44N8O10.22
Chem.Commun. (2013) 49, 2317
a=26.2149(18)Å b=8.8110(6)Å c=21.7702(15)Å
α=90.00° β=106.8700(10)° γ=90.00°
C52H56.88N8O10.44
C52H56.88N8O10.44
Chem.Commun. (2013) 49, 2317
a=26.236(2)Å b=8.8244(7)Å c=21.8128(17)Å
α=90.00° β=106.8960(10)° γ=90.00°
C52H56N8O10
C52H56N8O10
Chem.Commun. (2013) 49, 2317
a=26.331(2)Å b=8.8767(7)Å c=22.0413(17)Å
α=90.00° β=106.8470(10)° γ=90.00°
C52H56N8O10
C52H56N8O10
Chem.Commun. (2013) 49, 2317
a=26.3406(11)Å b=8.8751(4)Å c=22.0453(9)Å
α=90.00° β=106.8860(10)° γ=90.00°
C52H56.29N8O10.15
C52H56.29N8O10.15
Chem.Commun. (2013) 49, 2317
a=26.215(3)Å b=8.8119(8)Å c=21.748(2)Å
α=90.00° β=106.862(2)° γ=90.00°
C52H56.9N8O10.45
C52H56.9N8O10.45
Chem.Commun. (2013) 49, 2317
a=26.2216(14)Å b=8.8212(5)Å c=21.8021(11)Å
α=90.00° β=106.9180(10)° γ=90.00°
(Z)-ethyl 2-(6-(tert.butyldimethylsiloxyl)benzo(d)(1,3)dioxol- 5-yl)-2-(diphenylphosphorylimino)acetate
C29H34NO6PSi
Chem.Commun. (2010) 46, 9215
a=10.199(1)Å b=16.574(2)Å c=17.054(2)Å
α=90.00° β=90.00° γ=90.00°
(Z)-ethyl-2-(diphenylphosphorylimino)-2-(6- hydroxybenzo(d)(1,3)dioxol-5-yl)acetate
C23H20NO6P
Chem.Commun. (2010) 46, 9215
a=8.475(1)Å b=11.476(1)Å c=11.734(1)Å
α=103.66(1)° β=107.51(1)° γ=94.34(1)°
N-(7-methyl-6-oxo-6,7-dihydro-(1,3)dioxolo(4,5-f)benzofuran-7- yl)-P,P-diphenylphosphinic amide
C22H18NO5P
Chem.Commun. (2010) 46, 9215
a=5.894(1)Å b=10.203(2)Å c=16.399(3)Å
α=97.76(2)° β=96.88(2)° γ=99.17(2)°
N-(7-methyl-6-oxo-6,7-dihydro-(1,3)-dioxolo(4,5-f)benzofuran- 7-yl)-P,P'diphenylphosphinic amide
C22H18NO5P,0.25(C3H8O)
Chem.Commun. (2010) 46, 9215
a=10.237(1)Å b=16.524(1)Å c=23.793(2)Å
α=96.01(1)° β=100.12(1)° γ=97.69(1)°
N-(5-(allyloxy)-6-hydroxy-3-methyl-2-oxo-2,3- dihydrobenzofuran-3-yl)-P,P-diphenylphosphinic amide
C24H22NO5P
Chem.Commun. (2010) 46, 9215
a=10.509(1)Å b=13.334(1)Å c=16.224(1)Å
α=83.82(1)° β=79.60(1)° γ=75.14(1)°