1-ethenyl-2,7-difluoro-9H-carbazole

C14H9F2N — CID 67055233

IUPAC1-ethenyl-2,7-difluoro-9H-carbazole
SMILESC=Cc1c(F)ccc2c1[nH]c1cc(F)ccc12
InChIInChI=1S/C14H9F2N/c1-2-9-12(16)6-5-11-10-4-3-8(15)7-13(10)17-14(9)11/h2-7,17H,1H2
InChIKeyTWCGGHFCOCIAAG-UHFFFAOYSA-N
MW229.23 g/mol
LogP4.24
Rot. Bonds1

About 1-ethenyl-2,7-difluoro-9H-carbazole

1-ethenyl-2,7-difluoro-9H-carbazole (PubChem CID 67055233) has the molecular formula C14H9F2N and a molecular weight of 229.23 g/mol. Its IUPAC name is 1-ethenyl-2,7-difluoro-9H-carbazole.

Molecular Properties

Compound Name1-ethenyl-2,7-difluoro-9H-carbazole
PubChem CID67055233
Molecular FormulaC14H9F2N
Molecular Weight229.23 g/mol
Exact Mass229.07
IUPAC Name1-ethenyl-2,7-difluoro-9H-carbazole
SMILESC=Cc1c(F)ccc2c1[nH]c1cc(F)ccc12
InChIInChI=1S/C14H9F2N/c1-2-9-12(16)6-5-11-10-4-3-8(15)7-13(10)17-14(9)11/h2-7,17H,1H2
InChIKeyTWCGGHFCOCIAAG-UHFFFAOYSA-N
XLogP4.24
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.23
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-2,7-difluoro-9H-carbazole?
The IUPAC name of 1-ethenyl-2,7-difluoro-9H-carbazole (CID 67055233) is 1-ethenyl-2,7-difluoro-9H-carbazole.
What is the SMILES notation for 1-ethenyl-2,7-difluoro-9H-carbazole?
The canonical SMILES for 1-ethenyl-2,7-difluoro-9H-carbazole is C=Cc1c(F)ccc2c1[nH]c1cc(F)ccc12.
What is the InChIKey of 1-ethenyl-2,7-difluoro-9H-carbazole?
The InChIKey is TWCGGHFCOCIAAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9F2N/c1-2-9-12(16)6-5-11-10-4-3-8(15)7-13(10)17-14(9)11/h2-7,17H,1H2.
What are the key properties of 1-ethenyl-2,7-difluoro-9H-carbazole?
1-ethenyl-2,7-difluoro-9H-carbazole has a molecular weight of 229.23 g/mol, XLogP of 4.24, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-2,7-difluoro-9H-carbazole is sourced from PubChem (CID 67055233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).