2-bromo-9,9-difluorofluorene

C13H7BrF2 — CID 78358305

IUPAC2-bromo-9,9-difluorofluorene
SMILESFC1(F)c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C13H7BrF2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15,16)12(10)7-8/h1-7H
InChIKeyNTASDUAXZKIKKM-UHFFFAOYSA-N
MW281.10 g/mol
LogP4.57
Rot. Bonds

About 2-bromo-9,9-difluorofluorene

2-bromo-9,9-difluorofluorene (PubChem CID 78358305) has the molecular formula C13H7BrF2 and a molecular weight of 281.10 g/mol. Its IUPAC name is 2-bromo-9,9-difluorofluorene.

Molecular Properties

Compound Name2-bromo-9,9-difluorofluorene
PubChem CID78358305
Molecular FormulaC13H7BrF2
Molecular Weight281.10 g/mol
Exact Mass279.97
IUPAC Name2-bromo-9,9-difluorofluorene
SMILESFC1(F)c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C13H7BrF2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15,16)12(10)7-8/h1-7H
InChIKeyNTASDUAXZKIKKM-UHFFFAOYSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.10
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-9,9-difluorofluorene?
The IUPAC name of 2-bromo-9,9-difluorofluorene (CID 78358305) is 2-bromo-9,9-difluorofluorene.
What is the SMILES notation for 2-bromo-9,9-difluorofluorene?
The canonical SMILES for 2-bromo-9,9-difluorofluorene is FC1(F)c2ccccc2-c2ccc(Br)cc21.
What is the InChIKey of 2-bromo-9,9-difluorofluorene?
The InChIKey is NTASDUAXZKIKKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H7BrF2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15,16)12(10)7-8/h1-7H.
What are the key properties of 2-bromo-9,9-difluorofluorene?
2-bromo-9,9-difluorofluorene has a molecular weight of 281.10 g/mol, XLogP of 4.57, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9,9-difluorofluorene is sourced from PubChem (CID 78358305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).