3-bromo-9-ethenylcarbazole

C14H10BrN — CID 2223688

IUPAC3-bromo-9-ethenylcarbazole
SMILESC=Cn1c2ccccc2c2cc(Br)ccc21
InChIInChI=1S/C14H10BrN/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h2-9H,1H2
InChIKeyDLLOBIBTOUBQQV-UHFFFAOYSA-N
MW272.15 g/mol
LogP4.66
Rot. Bonds1

About 3-bromo-9-ethenylcarbazole

3-bromo-9-ethenylcarbazole (PubChem CID 2223688) has the molecular formula C14H10BrN and a molecular weight of 272.15 g/mol. Its IUPAC name is 3-bromo-9-ethenylcarbazole.

Molecular Properties

Compound Name3-bromo-9-ethenylcarbazole
PubChem CID2223688
Molecular FormulaC14H10BrN
Molecular Weight272.15 g/mol
Exact Mass271.00
IUPAC Name3-bromo-9-ethenylcarbazole
SMILESC=Cn1c2ccccc2c2cc(Br)ccc21
InChIInChI=1S/C14H10BrN/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h2-9H,1H2
InChIKeyDLLOBIBTOUBQQV-UHFFFAOYSA-N
XLogP4.66
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.15
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-9-ethenylcarbazole?
The IUPAC name of 3-bromo-9-ethenylcarbazole (CID 2223688) is 3-bromo-9-ethenylcarbazole.
What is the SMILES notation for 3-bromo-9-ethenylcarbazole?
The canonical SMILES for 3-bromo-9-ethenylcarbazole is C=Cn1c2ccccc2c2cc(Br)ccc21.
What is the InChIKey of 3-bromo-9-ethenylcarbazole?
The InChIKey is DLLOBIBTOUBQQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10BrN/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h2-9H,1H2.
What are the key properties of 3-bromo-9-ethenylcarbazole?
3-bromo-9-ethenylcarbazole has a molecular weight of 272.15 g/mol, XLogP of 4.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-9-ethenylcarbazole is sourced from PubChem (CID 2223688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).