1-(9-bromo-9H-fluoren-2-yl)ethanone

C15H11BrO — CID 15475040

IUPAC1-(9-bromo-9H-fluoren-2-yl)ethanone
SMILESCC(=O)c1ccc2c(c1)C(Br)c1ccccc1-2
InChIInChI=1S/C15H11BrO/c1-9(17)10-6-7-12-11-4-2-3-5-13(11)15(16)14(12)8-10/h2-8,15H,1H3
InChIKeyRKMCRAFEMIKPJJ-UHFFFAOYSA-N
MW287.16 g/mol
LogP4.35
Rot. Bonds1

About 1-(9-bromo-9H-fluoren-2-yl)ethanone

1-(9-bromo-9H-fluoren-2-yl)ethanone (PubChem CID 15475040) has the molecular formula C15H11BrO and a molecular weight of 287.16 g/mol. Its IUPAC name is 1-(9-bromo-9H-fluoren-2-yl)ethanone.

Molecular Properties

Compound Name1-(9-bromo-9H-fluoren-2-yl)ethanone
PubChem CID15475040
Molecular FormulaC15H11BrO
Molecular Weight287.16 g/mol
Exact Mass286.00
IUPAC Name1-(9-bromo-9H-fluoren-2-yl)ethanone
SMILESCC(=O)c1ccc2c(c1)C(Br)c1ccccc1-2
InChIInChI=1S/C15H11BrO/c1-9(17)10-6-7-12-11-4-2-3-5-13(11)15(16)14(12)8-10/h2-8,15H,1H3
InChIKeyRKMCRAFEMIKPJJ-UHFFFAOYSA-N
XLogP4.35
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.16
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-4-[(9-bromo-9H-fluoren-2-yl)amino]-4-oxobut-2-enoic acid
CID 6062100
11,12-dibromo-11,12-dihydroindeno[2,1-a]fluorene
CID 132512258
1-[4-[2-[4-[2-(4-acetylphenyl)phenyl]phenyl]phenyl]phenyl]ethanone
CID 25259117
1-(9,9-difluorofluoren-2-yl)ethanone
CID 145082433
1-[4-(5-acetyl-2-phenylphenyl)phenyl]ethanone
CID 141053686
1-(3,8-dimethylazulen-5-yl)ethanone
CID 15109166
1-[4-(4-acetyl-2-bromophenyl)phenyl]ethanone
CID 20641223
1-(5,8-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CID 58246497
(4-acetylphenyl) 9H-fluoren-9-ylmethyl carbonate
CID 89246029
1-[(3S,4R)-3-bromo-4-hydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]ethanone
CID 13222916
1-(5-oxo-5-phenylbenzo[b]phosphindol-3-yl)ethanone
CID 102218136
1-[3-(5-acetyl-2-methylphenyl)-4-methylphenyl]ethanone
CID 53409856

Frequently Asked Questions

What is the IUPAC name of 1-(9-bromo-9H-fluoren-2-yl)ethanone?
The IUPAC name of 1-(9-bromo-9H-fluoren-2-yl)ethanone (CID 15475040) is 1-(9-bromo-9H-fluoren-2-yl)ethanone.
What is the SMILES notation for 1-(9-bromo-9H-fluoren-2-yl)ethanone?
The canonical SMILES for 1-(9-bromo-9H-fluoren-2-yl)ethanone is CC(=O)c1ccc2c(c1)C(Br)c1ccccc1-2.
What is the InChIKey of 1-(9-bromo-9H-fluoren-2-yl)ethanone?
The InChIKey is RKMCRAFEMIKPJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11BrO/c1-9(17)10-6-7-12-11-4-2-3-5-13(11)15(16)14(12)8-10/h2-8,15H,1H3.
What are the key properties of 1-(9-bromo-9H-fluoren-2-yl)ethanone?
1-(9-bromo-9H-fluoren-2-yl)ethanone has a molecular weight of 287.16 g/mol, XLogP of 4.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-bromo-9H-fluoren-2-yl)ethanone is sourced from PubChem (CID 15475040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).