benzyl selenohypobromite

C7H7BrSe — CID 3301548

IUPACbenzyl selenohypobromite
SMILESBr[Se]Cc1ccccc1
InChIInChI=1S/C7H7BrSe/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKeyVWZDBUMATKMGQC-UHFFFAOYSA-N
MW250.00 g/mol
LogP2.20
Rot. Bonds2

About benzyl selenohypobromite

benzyl selenohypobromite (PubChem CID 3301548) has the molecular formula C7H7BrSe and a molecular weight of 250.00 g/mol. Its IUPAC name is benzyl selenohypobromite.

Molecular Properties

Compound Namebenzyl selenohypobromite
PubChem CID3301548
Molecular FormulaC7H7BrSe
Molecular Weight250.00 g/mol
Exact Mass249.89
IUPAC Namebenzyl selenohypobromite
SMILESBr[Se]Cc1ccccc1
InChIInChI=1S/C7H7BrSe/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2
InChIKeyVWZDBUMATKMGQC-UHFFFAOYSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.00
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1,2,3,4,5,6-hexakis(benzylselanylmethyl)benzene
CID 4054244
bis(benzylselanyl)methanethione
CID 13468467
2-benzylselanylethanol
CID 3800027
phenyl(113C)methylbenzene
CID 11194569
benzene;2-phenylethylbenzene
CID 18982764
CID 18435300
CID 18435300
chloromethylbenzene;ruthenium
CID 161305198
chloromethylbenzene;methane
CID 174969037
benzylselanyl-dihydroxy-selanylidene-λ5-phosphane
CID 173221458
1-bromo-4-(phenylselanylmethyl)benzene
CID 12681929
benzylselanyl-diphenyl-selanylidene-λ5-phosphane
CID 102523917
(2-bromocyclohexen-1-yl)selanylmethylbenzene
CID 11131321

Frequently Asked Questions

What is the IUPAC name of benzyl selenohypobromite?
The IUPAC name of benzyl selenohypobromite (CID 3301548) is benzyl selenohypobromite.
What is the SMILES notation for benzyl selenohypobromite?
The canonical SMILES for benzyl selenohypobromite is Br[Se]Cc1ccccc1.
What is the InChIKey of benzyl selenohypobromite?
The InChIKey is VWZDBUMATKMGQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrSe/c8-9-6-7-4-2-1-3-5-7/h1-5H,6H2.
What are the key properties of benzyl selenohypobromite?
benzyl selenohypobromite has a molecular weight of 250.00 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl selenohypobromite is sourced from PubChem (CID 3301548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).