9-(2-bromoethynyl)fluoren-9-ol

C15H9BrO — CID 10968066

IUPAC9-(2-bromoethynyl)fluoren-9-ol
SMILESOC1(C#CBr)c2ccccc2-c2ccccc21
InChIInChI=1S/C15H9BrO/c16-10-9-15(17)13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,17H
InChIKeyWVKOWECAGFZCAF-UHFFFAOYSA-N
MW285.14 g/mol
LogP3.26
Rot. Bonds

About 9-(2-bromoethynyl)fluoren-9-ol

9-(2-bromoethynyl)fluoren-9-ol (PubChem CID 10968066) has the molecular formula C15H9BrO and a molecular weight of 285.14 g/mol. Its IUPAC name is 9-(2-bromoethynyl)fluoren-9-ol.

Molecular Properties

Compound Name9-(2-bromoethynyl)fluoren-9-ol
PubChem CID10968066
Molecular FormulaC15H9BrO
Molecular Weight285.14 g/mol
Exact Mass283.98
IUPAC Name9-(2-bromoethynyl)fluoren-9-ol
SMILESOC1(C#CBr)c2ccccc2-c2ccccc21
InChIInChI=1S/C15H9BrO/c16-10-9-15(17)13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,17H
InChIKeyWVKOWECAGFZCAF-UHFFFAOYSA-N
XLogP3.26
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 9-(2-bromoethynyl)fluoren-9-ol?
The IUPAC name of 9-(2-bromoethynyl)fluoren-9-ol (CID 10968066) is 9-(2-bromoethynyl)fluoren-9-ol.
What is the SMILES notation for 9-(2-bromoethynyl)fluoren-9-ol?
The canonical SMILES for 9-(2-bromoethynyl)fluoren-9-ol is OC1(C#CBr)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-(2-bromoethynyl)fluoren-9-ol?
The InChIKey is WVKOWECAGFZCAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9BrO/c16-10-9-15(17)13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,17H.
What are the key properties of 9-(2-bromoethynyl)fluoren-9-ol?
9-(2-bromoethynyl)fluoren-9-ol has a molecular weight of 285.14 g/mol, XLogP of 3.26, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-bromoethynyl)fluoren-9-ol is sourced from PubChem (CID 10968066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).