9-[4-(benzenesulfonyl)phenyl]carbazole

C24H17NO2S — CID 132916142

IUPAC9-[4-(benzenesulfonyl)phenyl]carbazole
SMILESO=S(=O)(c1ccccc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C24H17NO2S/c26-28(27,19-8-2-1-3-9-19)20-16-14-18(15-17-20)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H
InChIKeyWFQABRRSKCEIAH-UHFFFAOYSA-N
MW383.47 g/mol
LogP5.62
Rot. Bonds3

About 9-[4-(benzenesulfonyl)phenyl]carbazole

9-[4-(benzenesulfonyl)phenyl]carbazole (PubChem CID 132916142) has the molecular formula C24H17NO2S and a molecular weight of 383.47 g/mol. Its IUPAC name is 9-[4-(benzenesulfonyl)phenyl]carbazole.

Molecular Properties

Compound Name9-[4-(benzenesulfonyl)phenyl]carbazole
PubChem CID132916142
Molecular FormulaC24H17NO2S
Molecular Weight383.47 g/mol
Exact Mass383.10
IUPAC Name9-[4-(benzenesulfonyl)phenyl]carbazole
SMILESO=S(=O)(c1ccccc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C24H17NO2S/c26-28(27,19-8-2-1-3-9-19)20-16-14-18(15-17-20)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H
InChIKeyWFQABRRSKCEIAH-UHFFFAOYSA-N
XLogP5.62
TPSA39.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.47
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 9-[4-(benzenesulfonyl)phenyl]carbazole?
The IUPAC name of 9-[4-(benzenesulfonyl)phenyl]carbazole (CID 132916142) is 9-[4-(benzenesulfonyl)phenyl]carbazole.
What is the SMILES notation for 9-[4-(benzenesulfonyl)phenyl]carbazole?
The canonical SMILES for 9-[4-(benzenesulfonyl)phenyl]carbazole is O=S(=O)(c1ccccc1)c1ccc(-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of 9-[4-(benzenesulfonyl)phenyl]carbazole?
The InChIKey is WFQABRRSKCEIAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17NO2S/c26-28(27,19-8-2-1-3-9-19)20-16-14-18(15-17-20)25-23-12-6-4-10-21(23)22-11-5-7-13-24(22)25/h1-17H.
What are the key properties of 9-[4-(benzenesulfonyl)phenyl]carbazole?
9-[4-(benzenesulfonyl)phenyl]carbazole has a molecular weight of 383.47 g/mol, XLogP of 5.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-(benzenesulfonyl)phenyl]carbazole is sourced from PubChem (CID 132916142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).