1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone

C15H12Br2O — CID 114373318

IUPAC1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)c1cc(Br)ccc1Br
InChIInChI=1S/C15H12Br2O/c1-10-4-2-3-5-11(10)8-15(18)13-9-12(16)6-7-14(13)17/h2-7,9H,8H2,1H3
InChIKeyUFTAFZWXYCNTTJ-UHFFFAOYSA-N
MW368.07 g/mol
LogP4.95
Rot. Bonds3

About 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone

1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone (PubChem CID 114373318) has the molecular formula C15H12Br2O and a molecular weight of 368.07 g/mol. Its IUPAC name is 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone.

Molecular Properties

Compound Name1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone
PubChem CID114373318
Molecular FormulaC15H12Br2O
Molecular Weight368.07 g/mol
Exact Mass365.93
IUPAC Name1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone
SMILESCc1ccccc1CC(=O)c1cc(Br)ccc1Br
InChIInChI=1S/C15H12Br2O/c1-10-4-2-3-5-11(10)8-15(18)13-9-12(16)6-7-14(13)17/h2-7,9H,8H2,1H3
InChIKeyUFTAFZWXYCNTTJ-UHFFFAOYSA-N
XLogP4.95
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.07
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-bromo-2-methoxyphenyl)-2-(2-methylphenyl)ethanone
CID 113296084
1-(5-bromo-1H-indol-3-yl)-2-(2-methylphenyl)ethanone
CID 43340401
1-(5-bromo-2-methylphenyl)-2-(2-fluorophenyl)ethanone
CID 65308220
1,2-bis(2-methylphenyl)ethanone
CID 11345119
(2,5-dibromophenyl)-(2-methylphenyl)methanone
CID 114962947
2-(2-bromophenyl)-1-(2,4-dibromophenyl)ethanone
CID 114019079
1-(2,5-dibromothiophen-3-yl)-2-(2-methylphenyl)ethanone
CID 43344934
1-(2-aminophenyl)-2-(2-methylphenyl)ethanone
CID 64832569
1-(2-bromo-5-fluorophenyl)-2-(5-fluoro-2-methylphenyl)ethanone
CID 105376889
2-(2-bromo-5-methoxyphenyl)-1-(2,5-dibromophenyl)ethanone
CID 114973645
2-(4-bromo-2-fluorophenyl)-1-(2-methylphenyl)ethanone
CID 55096453
1-(2,5-dibromophenyl)-2-(2,6-dichlorophenyl)ethanone
CID 114966304

Frequently Asked Questions

What is the IUPAC name of 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone?
The IUPAC name of 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone (CID 114373318) is 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone.
What is the SMILES notation for 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone?
The canonical SMILES for 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone is Cc1ccccc1CC(=O)c1cc(Br)ccc1Br.
What is the InChIKey of 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone?
The InChIKey is UFTAFZWXYCNTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Br2O/c1-10-4-2-3-5-11(10)8-15(18)13-9-12(16)6-7-14(13)17/h2-7,9H,8H2,1H3.
What are the key properties of 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone?
1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone has a molecular weight of 368.07 g/mol, XLogP of 4.95, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone is sourced from PubChem (CID 114373318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).