8-(4-bromophenyl)quinoline

C15H10BrN — CID 122474029

IUPAC8-(4-bromophenyl)quinoline
SMILESBrc1ccc(-c2cccc3cccnc23)cc1
InChIInChI=1S/C15H10BrN/c16-13-8-6-11(7-9-13)14-5-1-3-12-4-2-10-17-15(12)14/h1-10H
InChIKeyRAFPKRKWQYIVDC-UHFFFAOYSA-N
MW284.16 g/mol
LogP4.66
Rot. Bonds1

About 8-(4-bromophenyl)quinoline

8-(4-bromophenyl)quinoline (PubChem CID 122474029) has the molecular formula C15H10BrN and a molecular weight of 284.16 g/mol. Its IUPAC name is 8-(4-bromophenyl)quinoline.

Molecular Properties

Compound Name8-(4-bromophenyl)quinoline
PubChem CID122474029
Molecular FormulaC15H10BrN
Molecular Weight284.16 g/mol
Exact Mass283.00
IUPAC Name8-(4-bromophenyl)quinoline
SMILESBrc1ccc(-c2cccc3cccnc23)cc1
InChIInChI=1S/C15H10BrN/c16-13-8-6-11(7-9-13)14-5-1-3-12-4-2-10-17-15(12)14/h1-10H
InChIKeyRAFPKRKWQYIVDC-UHFFFAOYSA-N
XLogP4.66
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.16
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-(4-bromophenyl)quinoline?
The IUPAC name of 8-(4-bromophenyl)quinoline (CID 122474029) is 8-(4-bromophenyl)quinoline.
What is the SMILES notation for 8-(4-bromophenyl)quinoline?
The canonical SMILES for 8-(4-bromophenyl)quinoline is Brc1ccc(-c2cccc3cccnc23)cc1.
What is the InChIKey of 8-(4-bromophenyl)quinoline?
The InChIKey is RAFPKRKWQYIVDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H10BrN/c16-13-8-6-11(7-9-13)14-5-1-3-12-4-2-10-17-15(12)14/h1-10H.
What are the key properties of 8-(4-bromophenyl)quinoline?
8-(4-bromophenyl)quinoline has a molecular weight of 284.16 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 8-(4-bromophenyl)quinoline is sourced from PubChem (CID 122474029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).