Structures by: Azov V. A.
Total: 32
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9324(11)Å b=4.4704(4)Å c=11.5909(10)Å
α=90° β=102.5920(10)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9484(15)Å b=4.4854(5)Å c=11.6092(13)Å
α=90° β=102.5452(14)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9974(15)Å b=4.5160(5)Å c=11.6594(13)Å
α=90° β=102.481(2)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.0320(11)Å b=4.5311(4)Å c=11.6944(10)Å
α=90° β=102.4830(10)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.061(3)Å b=4.5482(9)Å c=11.736(2)Å
α=90° β=102.463(3)° γ=90°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.097(4)Å b=4.5652(15)Å c=11.779(4)Å
α=90° β=102.471(5)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.858(2)Å b=4.3834(7)Å c=11.1513(17)Å
α=90° β=98.584(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.8531(19)Å b=4.3928(6)Å c=11.1633(15)Å
α=90° β=98.597(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.891(2)Å b=4.4024(7)Å c=11.1676(17)Å
α=90° β=98.719(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.936(2)Å b=4.4112(7)Å c=11.1717(16)Å
α=90° β=98.840(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.0179(18)Å b=4.4297(6)Å c=11.1892(14)Å
α=90° β=99.047(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.051(2)Å b=4.4406(6)Å c=11.2041(16)Å
α=90° β=99.129(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.0837(18)Å b=4.4538(6)Å c=11.2236(14)Å
α=90° β=99.2049(18)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.105(3)Å b=4.4657(10)Å c=11.245(2)Å
α=90° β=99.262(3)° γ=90°
11,12-Dimethyl-5-(4-methylbenzenesulfonyl)-2,8,10,13-tetrathia-5-azatricyclo[7.4.0.03,7]trideca-1(9),3,6,11-tetraen
C17H15NO2S5
RSC Adv. (2015)
a=8.9673(14)Å b=9.3214(15)Å c=11.9354(19)Å
α=107.566(2)° β=103.414(2)° γ=92.688(2)°
2-[4,5-Dimethyl-1,3-dithiol-2-ylidene]-5-(4-methoxyphenyl)-5H-1,3-dithiolo[4,5-c]pyrrole
C17H15NOS4
RSC Adv. (2015)
a=7.8445(19)Å b=8.762(2)Å c=12.265(3)Å
α=86.427(3)° β=81.337(3)° γ=81.142(3)°
(1E)-1,2-bis[4-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=12.9648(11)Å b=4.5026(4)Å c=11.6333(10)Å
α=90° β=102.4990(10)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=13.9822(18)Å b=4.4209(6)Å c=11.1785(14)Å
α=90° β=98.951(2)° γ=90°
(1E)-1,2-bis[3-(Bromomethyl)phenyl]-diazene
C14H12Br2N2
CrystEngComm (2015) 17, 30 5751
a=14.129(5)Å b=4.4805(14)Å c=11.264(4)Å
α=90° β=99.369(5)° γ=90°
C88H116N4O8,2(C3H6O)
C88H116N4O8,2(C3H6O)
Chemical Communications (2005)
a=11.8400(2)Å b=13.8058(2)Å c=28.6689(4)Å
α=78.641(1)° β=80.066(1)° γ=72.126(1)°
(<i>E</i>)-[4-(Bromomethyl)phenyl][4-(dibromomethyl)phenyl]diazene
C14H11Br3N2
Acta Crystallographica Section C (2018) 74, 12
a=8.5380(10)Å b=5.2830(10)Å c=32.801(4)Å
α=90° β=99.692(5)° γ=90°
(<i>E</i>)-1,2-Bis[3-(dibromomethyl)phenyl]diazene
C14H10Br4N2
Acta Crystallographica Section C (2018) 74, 12
a=4.899(2)Å b=8.294(2)Å c=9.942(3)Å
α=98.103(4)° β=103.640(3)° γ=96.650(3)°
(<i>E</i>)-[3-(Bromomethyl)phenyl][3-(dibromomethyl)phenyl]diazene
C14H11Br3N2
Acta Crystallographica Section C (2018) 74, 12
a=9.1219(12)Å b=16.904(2)Å c=10.3633(14)Å
α=90° β=112.122(2)° γ=90°
(<i>E</i>)-[3-(Dibromomethyl)phenyl][3-(tribromomethyl)phenyl]diazene
C14H9Br5N2
Acta Crystallographica Section C (2018) 74, 12
a=7.0161(11)Å b=8.5634(13)Å c=14.897(2)Å
α=103.257(2)° β=102.974(2)° γ=91.703(2)°
2,3,6,7-Tetrakis(bromomethyl)naphthalene
C14H12Br4
Acta Crystallographica Section E (2010) 66, 7 o1846-o1847
a=6.6144(2)Å b=7.1770(2)Å c=8.7761(3)Å
α=84.744(3)° β=78.251(3)° γ=64.555(3)°
5,11,17,23-Tetrakis(chloromethyl)-25,26,27,28-tetrapropoxycalix[4]arene
C44H52Cl4O4
Acta Crystallographica Section E (2011) 67, 3 o728-o729
a=23.104(3)Å b=11.5871(15)Å c=17.618(2)Å
α=90° β=117.655(2)° γ=90°
4-Formyltetrathiafulvalene
C7H4OS4
Acta Crystallographica Section E (2013) 69, 7 o1157
a=3.8466(3)Å b=7.4052(7)Å c=30.577(3)Å
α=90° β=90° γ=90°
2-[4,5-Bis(methylthio)-1,3-dithiol-2-ylidene]- 5-(4-methoxyphenyl)-5H-1,3-dithiolo[4,5-c]pyrrole
C17H15NOS6
Beilstein journal of organic chemistry (2015) 11, 860-868
a=10.761(3)Å b=11.927(4)Å c=16.090(5)Å
α=80.067(5)° β=84.081(5)° γ=66.129(4)°
2-[4,5-Bis(propylthio)-1,3-dithiol-2-ylidene]- 5-(4-nitrophenyl)-5H-1,3-dithiolo[4,5-c]pyrrole
C20H20N2O2S6
Beilstein journal of organic chemistry (2015) 11, 860-868
a=10.9203(13)Å b=11.8068(14)Å c=34.711(4)Å
α=90° β=91.759(4)° γ=90°
C21H23NOS6
C21H23NOS6
Beilstein journal of organic chemistry (2015) 11, 860-868
a=10.8196(9)Å b=12.0793(10)Å c=19.0960(16)Å
α=72.5090(10)° β=89.4700(10)° γ=70.3820(10)°
2-[4,5-Bis(propylthio)-1,3-dithiol-2-ylidene]- 5-(4-dimethylaminophenyl)-5H-1,3-dithiolo[4,5-c]pyrrole
C22H26N2S6
Beilstein journal of organic chemistry (2015) 11, 860-868
a=11.5871(4)Å b=12.1431(5)Å c=18.8970(8)Å
α=94.0239(14)° β=90.9921(13)° γ=117.9112(12)°
2-[4,5-Bis(propylthio)-1,3-dithiol-2-ylidene]- 5-(4-methoxyphenyl)-5H-1,3-dithiolo[4,5-c]pyrrole
C21H23NOS6
Journal of Organic Chemistry (2013) 78, 4905-4912
a=10.8196(9)Å b=12.0793(10)Å c=19.0960(16)Å
α=72.5090(10)° β=89.4700(10)° γ=70.3820(10)°