9-dibenzothiophen-4-yl-3-methylcarbazole

C25H17NS — CID 90224671

IUPAC9-dibenzothiophen-4-yl-3-methylcarbazole
SMILESCc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccccc12
InChIInChI=1S/C25H17NS/c1-16-13-14-22-20(15-16)17-7-2-4-10-21(17)26(22)23-11-6-9-19-18-8-3-5-12-24(18)27-25(19)23/h2-15H,1H3
InChIKeyMVCDTGHMTBBDSR-UHFFFAOYSA-N
MW363.49 g/mol
LogP7.46
Rot. Bonds1

About 9-dibenzothiophen-4-yl-3-methylcarbazole

9-dibenzothiophen-4-yl-3-methylcarbazole (PubChem CID 90224671) has the molecular formula C25H17NS and a molecular weight of 363.49 g/mol. Its IUPAC name is 9-dibenzothiophen-4-yl-3-methylcarbazole.

Molecular Properties

Compound Name9-dibenzothiophen-4-yl-3-methylcarbazole
PubChem CID90224671
Molecular FormulaC25H17NS
Molecular Weight363.49 g/mol
Exact Mass363.11
IUPAC Name9-dibenzothiophen-4-yl-3-methylcarbazole
SMILESCc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccccc12
InChIInChI=1S/C25H17NS/c1-16-13-14-22-20(15-16)17-7-2-4-10-21(17)26(22)23-11-6-9-19-18-8-3-5-12-24(18)27-25(19)23/h2-15H,1H3
InChIKeyMVCDTGHMTBBDSR-UHFFFAOYSA-N
XLogP7.46
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.49
LogP ≤ 57.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 9-dibenzothiophen-4-yl-3-methylcarbazole?
The IUPAC name of 9-dibenzothiophen-4-yl-3-methylcarbazole (CID 90224671) is 9-dibenzothiophen-4-yl-3-methylcarbazole.
What is the SMILES notation for 9-dibenzothiophen-4-yl-3-methylcarbazole?
The canonical SMILES for 9-dibenzothiophen-4-yl-3-methylcarbazole is Cc1ccc2c(c1)c1ccccc1n2-c1cccc2c1sc1ccccc12.
What is the InChIKey of 9-dibenzothiophen-4-yl-3-methylcarbazole?
The InChIKey is MVCDTGHMTBBDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17NS/c1-16-13-14-22-20(15-16)17-7-2-4-10-21(17)26(22)23-11-6-9-19-18-8-3-5-12-24(18)27-25(19)23/h2-15H,1H3.
What are the key properties of 9-dibenzothiophen-4-yl-3-methylcarbazole?
9-dibenzothiophen-4-yl-3-methylcarbazole has a molecular weight of 363.49 g/mol, XLogP of 7.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-dibenzothiophen-4-yl-3-methylcarbazole is sourced from PubChem (CID 90224671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).