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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Related Compounds

9-[4-[4-(benzenesulfonyl)phenyl]phenyl]carbazole
CID 122679743
3-[4-(benzenesulfonyl)phenyl]-9-phenylcarbazole
CID 165401549
9-[9-[4-[4-[3-(3,6-diphenylcarbazol-9-yl)carbazol-9-yl]phenyl]sulfonylphenyl]carbazol-3-yl]-3,6-diphenylcarbazole
CID 118033411
9-(3-carbazol-9-ylphenyl)carbazole;9-[3-(3-carbazol-9-ylphenyl)phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole;9-[4-(4-carbazol-9-ylphenyl)sulfonylphenyl]carbazole
CID 161262026
3,6-ditert-butyl-9-[9-[4-[4-[3-(3,6-ditert-butylcarbazol-9-yl)carbazol-9-yl]phenyl]sulfonylphenyl]carbazol-3-yl]carbazole
CID 118033417
1-bromo-4-(4-bromophenyl)sulfonylbenzene;9-[4-[4-(4-bromophenyl)sulfonylphenyl]phenyl]carbazole;(4-carbazol-9-ylphenyl)boronic acid
CID 158167009
9-[9-[4-[4-[3-(3-carbazol-9-ylcarbazol-9-yl)carbazol-9-yl]phenyl]sulfonylphenyl]carbazol-3-yl]-3-(3-methylcarbazol-9-yl)-6-phenylcarbazole
CID 121444321
4-[4-(12,18-diphenyl-12,15,18-triazaheptacyclo[14.11.0.02,14.05,13.06,11.017,25.019,24]heptacosa-1(16),2(14),3,5(13),6,8,10,17(25),19,21,23,26-dodecaen-15-yl)phenyl]sulfonylbenzonitrile
CID 171844858
5,12-bis[4-[3,5-bis(benzenesulfonyl)phenyl]phenyl]indolo[3,2-c]carbazole
CID 130353033
3,6-ditert-butyl-9-[9-[4-[4-[3-(3,6-ditert-butylcarbazol-9-yl)carbazol-9-yl]phenyl]sulfonylphenyl]carbazol-3-yl]carbazole;3,6-di(carbazol-9-yl)-9-[4-[4-[3,6-di(carbazol-9-yl)carbazol-9-yl]phenyl]sulfonylphenyl]carbazole;9-[9-[4-[4-[3-(3,6-diphenylcarbazol-9-yl)carbazol-9-yl]phenyl]sulfonylphenyl]carbazol-3-yl]-3,6-diphenylcarbazole
CID 159940883
9-[3,6-bis(benzenesulfonyl)-5-carbazol-9-ylpyrazin-2-yl]carbazole
CID 145186154
triphenyl-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]-λ4-sulfane
CID 167052172

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).