2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone

C14H10Br2O2 — CID 60623805

IUPAC2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone
SMILESO=C(COc1ccccc1Br)c1ccccc1Br
InChIInChI=1S/C14H10Br2O2/c15-11-6-2-1-5-10(11)13(17)9-18-14-8-4-3-7-12(14)16/h1-8H,9H2
InChIKeyZOUVGVJMJSXUDI-UHFFFAOYSA-N
MW370.04 g/mol
LogP4.47
Rot. Bonds4

About 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone

2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone (PubChem CID 60623805) has the molecular formula C14H10Br2O2 and a molecular weight of 370.04 g/mol. Its IUPAC name is 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone.

Molecular Properties

Compound Name2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone
PubChem CID60623805
Molecular FormulaC14H10Br2O2
Molecular Weight370.04 g/mol
Exact Mass367.90
IUPAC Name2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone
SMILESO=C(COc1ccccc1Br)c1ccccc1Br
InChIInChI=1S/C14H10Br2O2/c15-11-6-2-1-5-10(11)13(17)9-18-14-8-4-3-7-12(14)16/h1-8H,9H2
InChIKeyZOUVGVJMJSXUDI-UHFFFAOYSA-N
XLogP4.47
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.04
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1-(2-bromophenyl)-2-(2-methylsulfanylphenoxy)ethanone
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1-(2-bromophenyl)-2-(2-chloro-4-methylphenoxy)ethanone
CID 62673255
2-(2-bromophenoxy)-1-(4-fluorophenyl)ethanone
CID 10638587
1-(2-bromophenyl)-2-naphthalen-2-yloxyethanone
CID 22123529
1-(2-bromophenyl)-2-ethoxyethanone
CID 43799585
1-(2-bromophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone
CID 60626225
2-bromo-1-(2-bromophenyl)ethanone
CID 2737522
2-(2-bromophenoxy)-N-methylacetamide
CID 8024487
1-(2-bromophenyl)-2-(4-chloro-3-fluorophenoxy)ethanone
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CID 43612917

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone?
The IUPAC name of 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone (CID 60623805) is 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone.
What is the SMILES notation for 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone?
The canonical SMILES for 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone is O=C(COc1ccccc1Br)c1ccccc1Br.
What is the InChIKey of 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone?
The InChIKey is ZOUVGVJMJSXUDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10Br2O2/c15-11-6-2-1-5-10(11)13(17)9-18-14-8-4-3-7-12(14)16/h1-8H,9H2.
What are the key properties of 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone?
2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone has a molecular weight of 370.04 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenoxy)-1-(2-bromophenyl)ethanone is sourced from PubChem (CID 60623805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).