3-carbazol-9-yldibenzothiophene 5,5-dioxide

C24H15NO2S — CID 135131341

IUPAC3-carbazol-9-yldibenzothiophene 5,5-dioxide
SMILESO=S1(=O)c2ccccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C24H15NO2S/c26-28(27)23-12-6-3-9-19(23)20-14-13-16(15-24(20)28)25-21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H
InChIKeyMMFIEORREMLOQQ-UHFFFAOYSA-N
MW381.46 g/mol
LogP5.60
Rot. Bonds1

About 3-carbazol-9-yldibenzothiophene 5,5-dioxide

3-carbazol-9-yldibenzothiophene 5,5-dioxide (PubChem CID 135131341) has the molecular formula C24H15NO2S and a molecular weight of 381.46 g/mol. Its IUPAC name is 3-carbazol-9-yldibenzothiophene 5,5-dioxide.

Molecular Properties

Compound Name3-carbazol-9-yldibenzothiophene 5,5-dioxide
PubChem CID135131341
Molecular FormulaC24H15NO2S
Molecular Weight381.46 g/mol
Exact Mass381.08
IUPAC Name3-carbazol-9-yldibenzothiophene 5,5-dioxide
SMILESO=S1(=O)c2ccccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21
InChIInChI=1S/C24H15NO2S/c26-28(27)23-12-6-3-9-19(23)20-14-13-16(15-24(20)28)25-21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H
InChIKeyMMFIEORREMLOQQ-UHFFFAOYSA-N
XLogP5.60
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.46
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzothiophene 5,5-dioxide
CID 169131778
3-carbazol-9-yl-9-(6-carbazol-9-yltetraphenylen-2-yl)carbazole
CID 168811183
2-[5,11-bis(9-phenylcarbazol-3-yl)-12-(9,10,10-trioxothioxanthen-3-yl)indolo[3,2-b]carbazol-6-yl]-10,10-dioxothioxanthen-9-one
CID 155081092
2,8-bis(2-carbazol-9-ylphenyl)dibenzothiophene 5,5-dioxide
CID 135252120
2,6-di(carbazol-9-yl)anthracene-9,10-dione
CID 23584855
3-(9-methylcarbazol-1-yl)dibenzothiophene 5,5-dioxide
CID 126632614
2-carbazol-9-yl-8-(5-pentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2(7),3,5,8,10,12(19),13,15,17-nonaenyl)dibenzothiophene 5,5-dioxide
CID 121289007
2-carbazol-9-yl-8-[3-[9-[4-(4-carbazol-9-ylphenyl)sulfonylphenyl]carbazol-3-yl]carbazol-9-yl]dibenzothiophene 5,5-dioxide
CID 167284800
9-(4-carbazol-9-yl-9-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2(7),3,5,8(13),9,11,14,16,18,21,23,25,27,29,31,33,35-octadecaenyl)carbazole;9-(6-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2(7),3,5,8,10,12,14,16,18,21,23,25,27,29,31,33,35-octadecaenyl)carbazole;9-(9-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2,4,6,8(13),9,11,14,16,18,21,23,25,27,29,31,33,35-octadecaenyl)carbazole;9-(10-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2,4,6,8(13),9,11,14,16,18,21,23,25,27,29,31,33,35-octadecaenyl)carbazole
CID 162230175
9-[6,10-di(carbazol-9-yl)triphenylen-2-yl]carbazole
CID 122548627
2,6-bis(3-carbazol-9-ylcarbazol-9-yl)anthracene-9,10-dione
CID 144761612
9-(26-oxahexacyclo[25.4.0.02,7.08,13.014,19.020,25]hentriaconta-1(31),2,4,6,8,10,12,14,16,18,20(25),21,23,27,29-pentadecaen-22-yl)carbazole;9-(26-oxahexacyclo[25.4.0.02,7.08,13.014,19.020,25]hentriaconta-1(31),2,4,6,8(13),9,11,14,16,18,20,22,24,27,29-pentadecaen-10-yl)carbazole;9-(26-oxahexacyclo[25.4.0.02,7.08,13.014,19.020,25]hentriaconta-1(31),2(7),3,5,8,10,12,14,16,18,20,22,24,27,29-pentadecaen-4-yl)carbazole;9-(26-oxahexacyclo[25.4.0.02,7.08,13.014,19.020,25]hentriaconta-1(31),2(7),3,5,8,10,12,14,16,18,20,22,24,27,29-pentadecaen-5-yl)carbazole
CID 165082856

Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yldibenzothiophene 5,5-dioxide?
The IUPAC name of 3-carbazol-9-yldibenzothiophene 5,5-dioxide (CID 135131341) is 3-carbazol-9-yldibenzothiophene 5,5-dioxide.
What is the SMILES notation for 3-carbazol-9-yldibenzothiophene 5,5-dioxide?
The canonical SMILES for 3-carbazol-9-yldibenzothiophene 5,5-dioxide is O=S1(=O)c2ccccc2-c2ccc(-n3c4ccccc4c4ccccc43)cc21.
What is the InChIKey of 3-carbazol-9-yldibenzothiophene 5,5-dioxide?
The InChIKey is MMFIEORREMLOQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NO2S/c26-28(27)23-12-6-3-9-19(23)20-14-13-16(15-24(20)28)25-21-10-4-1-7-17(21)18-8-2-5-11-22(18)25/h1-15H.
What are the key properties of 3-carbazol-9-yldibenzothiophene 5,5-dioxide?
3-carbazol-9-yldibenzothiophene 5,5-dioxide has a molecular weight of 381.46 g/mol, XLogP of 5.60, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-carbazol-9-yldibenzothiophene 5,5-dioxide is sourced from PubChem (CID 135131341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).