(2-pyridin-2-ylphenyl) selenohypobromite

C11H8BrNSe — CID 102165047

IUPAC(2-pyridin-2-ylphenyl) selenohypobromite
SMILESBr[Se]c1ccccc1-c1ccccn1
InChIInChI=1S/C11H8BrNSe/c12-14-11-7-2-1-5-9(11)10-6-3-4-8-13-10/h1-8H
InChIKeyOYBBYGJKGJKDBS-UHFFFAOYSA-N
MW313.06 g/mol
LogP2.39
Rot. Bonds2

About (2-pyridin-2-ylphenyl) selenohypobromite

(2-pyridin-2-ylphenyl) selenohypobromite (PubChem CID 102165047) has the molecular formula C11H8BrNSe and a molecular weight of 313.06 g/mol. Its IUPAC name is (2-pyridin-2-ylphenyl) selenohypobromite.

Molecular Properties

Compound Name(2-pyridin-2-ylphenyl) selenohypobromite
PubChem CID102165047
Molecular FormulaC11H8BrNSe
Molecular Weight313.06 g/mol
Exact Mass312.90
IUPAC Name(2-pyridin-2-ylphenyl) selenohypobromite
SMILESBr[Se]c1ccccc1-c1ccccn1
InChIInChI=1S/C11H8BrNSe/c12-14-11-7-2-1-5-9(11)10-6-3-4-8-13-10/h1-8H
InChIKeyOYBBYGJKGJKDBS-UHFFFAOYSA-N
XLogP2.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.06
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylselanylphenyl)pyridine
CID 139264776
2-(2-methylphenyl)pyridine
CID 144596153
2-pyridin-2-ylphenol;hydrate
CID 175244966
2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine
CID 154584408
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353
cesium 2,6-dipyridin-2-ylphenolate
CID 59522981

Frequently Asked Questions

What is the IUPAC name of (2-pyridin-2-ylphenyl) selenohypobromite?
The IUPAC name of (2-pyridin-2-ylphenyl) selenohypobromite (CID 102165047) is (2-pyridin-2-ylphenyl) selenohypobromite.
What is the SMILES notation for (2-pyridin-2-ylphenyl) selenohypobromite?
The canonical SMILES for (2-pyridin-2-ylphenyl) selenohypobromite is Br[Se]c1ccccc1-c1ccccn1.
What is the InChIKey of (2-pyridin-2-ylphenyl) selenohypobromite?
The InChIKey is OYBBYGJKGJKDBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8BrNSe/c12-14-11-7-2-1-5-9(11)10-6-3-4-8-13-10/h1-8H.
What are the key properties of (2-pyridin-2-ylphenyl) selenohypobromite?
(2-pyridin-2-ylphenyl) selenohypobromite has a molecular weight of 313.06 g/mol, XLogP of 2.39, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-pyridin-2-ylphenyl) selenohypobromite is sourced from PubChem (CID 102165047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).