3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole

C123H73N7OS4 — CID 160801081

IUPAC3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole
SMILESc1cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3sc4ccccc4c23)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3sc4ccccc4c23)c1.c1cc(-c2ccc3sc4ccccc4c3c2)nc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3sc4ccccc4c23)c1
InChIInChI=1S/C41H25N3S.C41H24N2OS.C41H24N2S2/c1-6-17-34-27(11-1)28-12-2-7-18-35(28)44(34)40-22-9-15-32(42-40)26-23-24-36-31(25-26)29-13-3-5-16-33(29)43(36)37-19-10-21-39-41(37)30-14-4-8-20-38(30)45-39;1-4-14-34-27(9-1)30-23-25(19-21-35(30)43(34)36-15-8-18-40-41(36)29-11-3-6-17-39(29)45-40)32-12-7-13-33(42-32)26-20-22-38-31(24-26)28-10-2-5-16-37(28)44-38;1-4-14-34-27(9-1)30-23-25(19-21-35(30)43(34)36-15-8-18-40-41(36)29-11-3-6-17-38(29)45-40)32-12-7-13-33(42-32)26-20-22-39-31(24-26)28-10-2-5-16-37(28)44-39/h1-25H;2*1-24H
InChIKeySDBQJRCOAXEPTB-UHFFFAOYSA-N
MW1793.25 g/mol
LogP35.34
Rot. Bonds9

About 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole

3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole (PubChem CID 160801081) has the molecular formula C123H73N7OS4 and a molecular weight of 1793.25 g/mol. Its IUPAC name is 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole.

Molecular Properties

Compound Name3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole
PubChem CID160801081
Molecular FormulaC123H73N7OS4
Molecular Weight1793.25 g/mol
Exact Mass1791.48
IUPAC Name3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole
SMILESc1cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3sc4ccccc4c23)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3sc4ccccc4c23)c1.c1cc(-c2ccc3sc4ccccc4c3c2)nc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3sc4ccccc4c23)c1
InChIInChI=1S/C41H25N3S.C41H24N2OS.C41H24N2S2/c1-6-17-34-27(11-1)28-12-2-7-18-35(28)44(34)40-22-9-15-32(42-40)26-23-24-36-31(25-26)29-13-3-5-16-33(29)43(36)37-19-10-21-39-41(37)30-14-4-8-20-38(30)45-39;1-4-14-34-27(9-1)30-23-25(19-21-35(30)43(34)36-15-8-18-40-41(36)29-11-3-6-17-39(29)45-40)32-12-7-13-33(42-32)26-20-22-38-31(24-26)28-10-2-5-16-37(28)44-38;1-4-14-34-27(9-1)30-23-25(19-21-35(30)43(34)36-15-8-18-40-41(36)29-11-3-6-17-38(29)45-40)32-12-7-13-33(42-32)26-20-22-39-31(24-26)28-10-2-5-16-37(28)44-39/h1-25H;2*1-24H
InChIKeySDBQJRCOAXEPTB-UHFFFAOYSA-N
XLogP35.34
TPSA71.53 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds9
Heavy Atoms135
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001793.25
LogP ≤ 535.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole with MolForge

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Related Compounds

4-carbazol-9-yl-9-dibenzofuran-2-ylcarbazole;4-carbazol-9-yl-9-dibenzothiophen-2-ylcarbazole;4-carbazol-9-yl-9-phenylcarbazole;4-carbazol-9-yl-9-(6-phenyl-2-pyridinyl)carbazole
CID 159256998
9-[8-(6-dibenzothiophen-2-yl-2-pyridinyl)dibenzofuran-2-yl]carbazole
CID 89433743
9-(7-dibenzofuran-2-yldibenzothiophen-1-yl)carbazole
CID 170688601
2-dibenzofuran-2-yl-6-(8-dibenzothiophen-2-yldibenzothiophen-2-yl)pyridine
CID 137466524
9-(6-dibenzothiophen-2-yl-2-pyridinyl)-3,6-diphenylcarbazole
CID 132552465
3-dibenzofuran-4-yl-9-dibenzothiophen-1-ylcarbazole
CID 118458137
9-dibenzothiophen-1-yl-3-(9-dibenzothiophen-1-ylcarbazol-3-yl)carbazole
CID 90294485
3-[3-(9-dibenzofuran-1-ylcarbazol-3-yl)-1-benzothiophen-2-yl]-9-dibenzothiophen-1-ylcarbazole
CID 90291742
3-[9-(3-dibenzofuran-2-ylphenyl)carbazol-3-yl]-9-dibenzothiophen-2-ylcarbazole
CID 155305717
9-(8-dibenzofuran-1-yldibenzothiophen-1-yl)carbazole
CID 170286447
9-[7-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]dibenzothiophen-1-yl]carbazole
CID 169010921
2-dibenzofuran-2-yl-6-(8-phenyldibenzothiophen-2-yl)pyridine
CID 170670772

Frequently Asked Questions

What is the IUPAC name of 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole?
The IUPAC name of 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole (CID 160801081) is 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole.
What is the SMILES notation for 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole?
The canonical SMILES for 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole is c1cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3sc4ccccc4c23)nc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc3oc4ccccc4c3c2)nc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3sc4ccccc4c23)c1.c1cc(-c2ccc3sc4ccccc4c3c2)nc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3sc4ccccc4c23)c1.
What is the InChIKey of 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole?
The InChIKey is SDBQJRCOAXEPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H25N3S.C41H24N2OS.C41H24N2S2/c1-6-17-34-27(11-1)28-12-2-7-18-35(28)44(34)40-22-9-15-32(42-40)26-23-24-36-31(25-26)29-13-3-5-16-33(29)43(36)37-19-10-21-39-41(37)30-14-4-8-20-38(30)45-39;1-4-14-34-27(9-1)30-23-25(19-21-35(30)43(34)36-15-8-18-40-41(36)29-11-3-6-17-39(29)45-40)32-12-7-13-33(42-32)26-20-22-38-31(24-26)28-10-2-5-16-37(28)44-38;1-4-14-34-27(9-1)30-23-25(19-21-35(30)43(34)36-15-8-18-40-41(36)29-11-3-6-17-38(29)45-40)32-12-7-13-33(42-32)26-20-22-39-31(24-26)28-10-2-5-16-37(28)44-39/h1-25H;2*1-24H.
What are the key properties of 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole?
3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole has a molecular weight of 1793.25 g/mol, XLogP of 35.34, 9 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-carbazol-9-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;3-(6-dibenzofuran-2-yl-2-pyridinyl)-9-dibenzothiophen-1-ylcarbazole;9-dibenzothiophen-1-yl-3-(6-dibenzothiophen-2-yl-2-pyridinyl)carbazole is sourced from PubChem (CID 160801081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).