1,3-dibromo-9H-fluoren-9-ol

C13H8Br2O — CID 167224981

IUPAC1,3-dibromo-9H-fluoren-9-ol
SMILESOC1c2ccccc2-c2cc(Br)cc(Br)c21
InChIInChI=1S/C13H8Br2O/c14-7-5-10-8-3-1-2-4-9(8)13(16)12(10)11(15)6-7/h1-6,13,16H
InChIKeyNOGIDIDUKBYELK-UHFFFAOYSA-N
MW340.01 g/mol
LogP4.27
Rot. Bonds

About 1,3-dibromo-9H-fluoren-9-ol

1,3-dibromo-9H-fluoren-9-ol (PubChem CID 167224981) has the molecular formula C13H8Br2O and a molecular weight of 340.01 g/mol. Its IUPAC name is 1,3-dibromo-9H-fluoren-9-ol.

Molecular Properties

Compound Name1,3-dibromo-9H-fluoren-9-ol
PubChem CID167224981
Molecular FormulaC13H8Br2O
Molecular Weight340.01 g/mol
Exact Mass337.89
IUPAC Name1,3-dibromo-9H-fluoren-9-ol
SMILESOC1c2ccccc2-c2cc(Br)cc(Br)c21
InChIInChI=1S/C13H8Br2O/c14-7-5-10-8-3-1-2-4-9(8)13(16)12(10)11(15)6-7/h1-6,13,16H
InChIKeyNOGIDIDUKBYELK-UHFFFAOYSA-N
XLogP4.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.01
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,3-dibromo-9H-fluoren-9-ol?
The IUPAC name of 1,3-dibromo-9H-fluoren-9-ol (CID 167224981) is 1,3-dibromo-9H-fluoren-9-ol.
What is the SMILES notation for 1,3-dibromo-9H-fluoren-9-ol?
The canonical SMILES for 1,3-dibromo-9H-fluoren-9-ol is OC1c2ccccc2-c2cc(Br)cc(Br)c21.
What is the InChIKey of 1,3-dibromo-9H-fluoren-9-ol?
The InChIKey is NOGIDIDUKBYELK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H8Br2O/c14-7-5-10-8-3-1-2-4-9(8)13(16)12(10)11(15)6-7/h1-6,13,16H.
What are the key properties of 1,3-dibromo-9H-fluoren-9-ol?
1,3-dibromo-9H-fluoren-9-ol has a molecular weight of 340.01 g/mol, XLogP of 4.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dibromo-9H-fluoren-9-ol is sourced from PubChem (CID 167224981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).