9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole

C159H99N9O2S — CID 158321842

IUPAC9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole
SMILESc1ccc(-c2cc(-c3c(-n4c5ccccc5c5ccccc54)c(-n4c5ccccc5c5ccccc54)cc4c3oc3ccccc34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3c(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c4c3oc3ccccc34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3c(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c4c3sc3ccccc34)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/2C53H33N3O.C53H33N3S/c1-3-17-34(18-4-1)43-31-36(32-44(54-43)35-19-5-2-6-20-35)51-52(56-47-28-14-9-23-39(47)40-24-10-15-29-48(40)56)49(33-42-41-25-11-16-30-50(41)57-53(42)51)55-45-26-12-7-21-37(45)38-22-8-13-27-46(38)55;2*1-3-17-34(18-4-1)42-31-36(32-43(54-42)35-19-5-2-6-20-35)51-48(55-44-26-12-7-21-37(44)38-22-8-13-27-45(38)55)33-49(52-41-25-11-16-30-50(41)57-53(51)52)56-46-28-14-9-23-39(46)40-24-10-15-29-47(40)56/h3*1-33H
InChIKeyGOYFSXMOGIJZDI-UHFFFAOYSA-N
MW2199.67 g/mol
LogP43.00
Rot. Bonds15

About 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole

9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole (PubChem CID 158321842) has the molecular formula C159H99N9O2S and a molecular weight of 2199.67 g/mol. Its IUPAC name is 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole.

Molecular Properties

Compound Name9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole
PubChem CID158321842
Molecular FormulaC159H99N9O2S
Molecular Weight2199.67 g/mol
Exact Mass2197.76
IUPAC Name9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole
SMILESc1ccc(-c2cc(-c3c(-n4c5ccccc5c5ccccc54)c(-n4c5ccccc5c5ccccc54)cc4c3oc3ccccc34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3c(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c4c3oc3ccccc34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3c(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c4c3sc3ccccc34)cc(-c3ccccc3)n2)cc1
InChIInChI=1S/2C53H33N3O.C53H33N3S/c1-3-17-34(18-4-1)43-31-36(32-44(54-43)35-19-5-2-6-20-35)51-52(56-47-28-14-9-23-39(47)40-24-10-15-29-48(40)56)49(33-42-41-25-11-16-30-50(41)57-53(42)51)55-45-26-12-7-21-37(45)38-22-8-13-27-46(38)55;2*1-3-17-34(18-4-1)42-31-36(32-43(54-42)35-19-5-2-6-20-35)51-48(55-44-26-12-7-21-37(44)38-22-8-13-27-45(38)55)33-49(52-41-25-11-16-30-50(41)57-53(51)52)56-46-28-14-9-23-39(46)40-24-10-15-29-47(40)56/h3*1-33H
InChIKeyGOYFSXMOGIJZDI-UHFFFAOYSA-N
XLogP43.00
TPSA94.53 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms171
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002199.67
LogP ≤ 543.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole with MolForge

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Related Compounds

9-[2-carbazol-9-yl-3-(4,6-diphenyl-2-pyridinyl)dibenzofuran-4-yl]carbazole
CID 153300022
9-[2-carbazol-9-yl-1-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole
CID 146805124
21-[4-(2,6-diphenyl-4-pyridinyl)phenyl]-18-oxa-9-thia-21-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
CID 118635321
9-[1-carbazol-9-yl-4-[4-[1,3-di(carbazol-9-yl)dibenzothiophen-4-yl]-6-phenyl-1,3,5-triazin-2-yl]dibenzothiophen-3-yl]carbazole
CID 153300149
3-[9-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3,5,7,10,12,14,16,18-nonaen-11-yl)carbazol-3-yl]-9-phenylcarbazole
CID 170929980
9-[2-[4-(1-carbazol-9-yl-4-fluorodibenzofuran-2-yl)-6-phenyl-1,3,5-triazin-2-yl]-4-fluorodibenzofuran-1-yl]carbazole;9-[2-[4-(1-carbazol-9-yl-4-fluorodibenzothiophen-2-yl)-6-phenyl-1,3,5-triazin-2-yl]-4-fluorodibenzothiophen-1-yl]carbazole;9-[4-[4-(3-carbazol-9-yl-1-fluorodibenzothiophen-4-yl)-6-phenyl-1,3,5-triazin-2-yl]-1-fluorodibenzothiophen-3-yl]carbazole
CID 158627039
9-[2-carbazol-9-yl-1-(2,6-diphenylpyrimidin-4-yl)dibenzothiophen-3-yl]carbazole
CID 147457639
21-(2,6-diphenylpyrimidin-4-yl)-9-oxa-18-thia-21-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
CID 118635139
18-(2,6-diphenylpyrimidin-4-yl)-9-oxa-21-thia-18-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,22,24,26-dodecaene
CID 118634800
9-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3,5,7,10,12,14,16,18-nonaen-11-yl)phenyl]carbazole
CID 170348325
11-[4-[4-(20-oxa-9-thiapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1,3,5,7,10,12,14,16,18-nonaen-11-yl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-5-phenylindolo[3,2-b]carbazole
CID 170929957
9-[4-(4,6-diphenyl-2-pyridinyl)phenyl]-21-oxa-18-thia-9-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene;9-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-21-oxa-18-thia-9-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-21-oxa-18-thia-9-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene;9-pyridin-4-yl-21-oxa-18-thia-9-azaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene
CID 158580868

Frequently Asked Questions

What is the IUPAC name of 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole?
The IUPAC name of 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole (CID 158321842) is 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole.
What is the SMILES notation for 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole?
The canonical SMILES for 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole is c1ccc(-c2cc(-c3c(-n4c5ccccc5c5ccccc54)c(-n4c5ccccc5c5ccccc54)cc4c3oc3ccccc34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3c(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c4c3oc3ccccc34)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3c(-n4c5ccccc5c5ccccc54)cc(-n4c5ccccc5c5ccccc54)c4c3sc3ccccc34)cc(-c3ccccc3)n2)cc1.
What is the InChIKey of 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole?
The InChIKey is GOYFSXMOGIJZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C53H33N3O.C53H33N3S/c1-3-17-34(18-4-1)43-31-36(32-44(54-43)35-19-5-2-6-20-35)51-52(56-47-28-14-9-23-39(47)40-24-10-15-29-48(40)56)49(33-42-41-25-11-16-30-50(41)57-53(42)51)55-45-26-12-7-21-37(45)38-22-8-13-27-46(38)55;2*1-3-17-34(18-4-1)42-31-36(32-43(54-42)35-19-5-2-6-20-35)51-48(55-44-26-12-7-21-37(44)38-22-8-13-27-45(38)55)33-49(52-41-25-11-16-30-50(41)57-53(51)52)56-46-28-14-9-23-39(46)40-24-10-15-29-47(40)56/h3*1-33H.
What are the key properties of 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole?
9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole has a molecular weight of 2199.67 g/mol, XLogP of 43.00, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[2-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzofuran-3-yl]carbazole;9-[1-carbazol-9-yl-4-(2,6-diphenyl-4-pyridinyl)dibenzothiophen-3-yl]carbazole is sourced from PubChem (CID 158321842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).