Structures by: Barton B.
Total: 20
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine:4-methylanisole
C40H32N2S2,C8H10O
CrystEngComm (2019) 21, 19 3000
a=10.5144(6)Å b=13.7009(7)Å c=13.7121(7)Å
α=84.337(2)° β=70.982(2)° γ=87.993(2)°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine:p-xylene
C40H32N2O2,C8H10
CrystEngComm (2019) 21, 19 3000
a=9.0063(4)Å b=9.1151(4)Å c=12.6154(5)Å
α=92.511(2)° β=106.590(2)° γ=112.306(2)°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine:3-methylanisole
C40H32N2S2,C8H10O
CrystEngComm (2019) 21, 19 3000
a=10.5363(6)Å b=13.6858(7)Å c=13.7100(7)Å
α=95.756(2)° β=108.128(2)° γ=90.207(2)°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine:4-methylanisole
C40H32N2O2,C8H10O
CrystEngComm (2019) 21, 19 3000
a=8.9125(5)Å b=9.0807(5)Å c=13.0222(6)Å
α=90.729(2)° β=109.691(2)° γ=111.869(2)°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine:anisole
C40H32N2S2,C7H8O
CrystEngComm (2019) 21, 19 3000
a=10.3730(5)Å b=13.4532(6)Å c=13.9106(6)Å
α=83.333(2)° β=84.907(2)° γ=70.842(2)°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine:anisole:water
C40H32N2O2,C7H8O,0.22(O)
CrystEngComm (2019) 21, 19 3000
a=8.9207(4)Å b=9.1082(4)Å c=12.6652(6)Å
α=91.979(2)° β=107.947(2)° γ=111.131(2)°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine: toluene (1:1)
C40H32N2S2,C7H8
CrystEngComm (2019) 21, 29 4387
a=10.4791(5)Å b=13.3723(7)Å c=25.4654(13)Å
α=90° β=91.115(2)° γ=90°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine: aniline (1:1)
C40H32N2S2,C6H5N
CrystEngComm (2019) 21, 29 4387
a=10.3099(3)Å b=13.3066(4)Å c=25.6537(8)Å
α=90° β=91.6860(10)° γ=90°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine: cumene (1:1)
C40H32N2O2,C9H12
CrystEngComm (2019) 21, 29 4387
a=9.1545(5)Å b=14.6714(7)Å c=15.1254(8)Å
α=109.272(2)° β=92.888(2)° γ=97.644(2)°
N,N-bis(9-phenyl-9-thioxanthenyl)ethylenediamine: N-methylaniline (1:1)
C40H32N2S2,C7H9N
CrystEngComm (2019) 21, 29 4387
a=10.5138(7)Å b=13.5904(9)Å c=13.7298(9)Å
α=84.174(3)° β=86.227(3)° γ=70.040(3)°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine: N-methylaniline: water
C40H32N2O2,C7H9N,0.406(O)
CrystEngComm (2019) 21, 29 4387
a=8.9265(4)Å b=9.1183(4)Å c=12.5759(5)Å
α=92.594(2)° β=107.264(2)° γ=111.066(2)°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol /2-methylcyclohexanone (1:1)
C28H26O4,C7H12O
Chem.Commun. (2014) 50, 13353
a=10.3843(3)Å b=15.2193(3)Å c=18.2734(4)Å
α=90° β=90° γ=90°
None
C28H26O4,C7H12O1
Chem.Commun. (2014) 50, 13353
a=8.181(2)Å b=9.952(3)Å c=10.163(3)Å
α=79.296(6)° β=68.813(5)° γ=65.825(5)°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol/3-methylcyclohexanone (1:1)
C28H26O4,C7H12O
Chem.Commun. (2014) 50, 13353
a=12.4493(6)Å b=8.2368(4)Å c=13.9466(7)Å
α=90.00° β=95.843(2)° γ=90.00°
N,N-bis(9-phenyl-9-xanthenyl)ethylenediamine: N,N-dimethylaniline (1:1)
C40H32N2O2,C8H11N
CrystEngComm (2019) 21, 29 4387
a=8.7675(7)Å b=8.7903(7)Å c=13.7121(11)Å
α=72.461(4)° β=76.622(4)° γ=67.418(4)°
None
C40H32N2O2.C4H8O1
Journal of the Chemical Society, Perkin Transactions 2 (2000) 4 865
a=9.525(2)Å b=14.705(3)Å c=24.448(5)Å
α=90.00° β=90.00° γ=90.00°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol/3-methylcyclohexanone (1:1)
C28H26O4,C7H12O
The Journal of organic chemistry (2015) 80, 14 7184-7192
a=12.4493(6)Å b=8.2368(4)Å c=13.9466(7)Å
α=90.00° β=95.843(2)° γ=90.00°
None
C28H26O4,C7H12O1
The Journal of organic chemistry (2015) 80, 14 7184-7192
a=8.181(2)Å b=9.952(3)Å c=10.163(3)Å
α=79.296(6)° β=68.813(5)° γ=65.825(5)°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol /cyclohexanone (1:1)
C28H26O4,C6H10O
The Journal of organic chemistry (2015) 80, 14 7184-7192
a=12.5944(4)Å b=8.1531(2)Å c=13.4570(5)Å
α=90° β=94.025(2)° γ=90°
(+)-(2R,3R)-tetraphenylbutane-1,2,3,4-tetraol /2-methylcyclohexanone (1:1)
C28H26O4,C7H12O
The Journal of organic chemistry (2015) 80, 14 7184-7192
a=10.3843(3)Å b=15.2193(3)Å c=18.2734(4)Å
α=90° β=90° γ=90°