2-bromo-9-(4-fluorophenyl)fluoren-9-ol

C19H12BrFO — CID 169286487

IUPAC2-bromo-9-(4-fluorophenyl)fluoren-9-ol
SMILESOC1(c2ccc(F)cc2)c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C19H12BrFO/c20-13-7-10-16-15-3-1-2-4-17(15)19(22,18(16)11-13)12-5-8-14(21)9-6-12/h1-11,22H
InChIKeyYIPYXIBBXVVDEZ-UHFFFAOYSA-N
MW355.21 g/mol
LogP4.85
Rot. Bonds1

About 2-bromo-9-(4-fluorophenyl)fluoren-9-ol

2-bromo-9-(4-fluorophenyl)fluoren-9-ol (PubChem CID 169286487) has the molecular formula C19H12BrFO and a molecular weight of 355.21 g/mol. Its IUPAC name is 2-bromo-9-(4-fluorophenyl)fluoren-9-ol.

Molecular Properties

Compound Name2-bromo-9-(4-fluorophenyl)fluoren-9-ol
PubChem CID169286487
Molecular FormulaC19H12BrFO
Molecular Weight355.21 g/mol
Exact Mass354.01
IUPAC Name2-bromo-9-(4-fluorophenyl)fluoren-9-ol
SMILESOC1(c2ccc(F)cc2)c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C19H12BrFO/c20-13-7-10-16-15-3-1-2-4-17(15)19(22,18(16)11-13)12-5-8-14(21)9-6-12/h1-11,22H
InChIKeyYIPYXIBBXVVDEZ-UHFFFAOYSA-N
XLogP4.85
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.21
LogP ≤ 54.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-(4-fluorophenyl)fluoren-9-ol?
The IUPAC name of 2-bromo-9-(4-fluorophenyl)fluoren-9-ol (CID 169286487) is 2-bromo-9-(4-fluorophenyl)fluoren-9-ol.
What is the SMILES notation for 2-bromo-9-(4-fluorophenyl)fluoren-9-ol?
The canonical SMILES for 2-bromo-9-(4-fluorophenyl)fluoren-9-ol is OC1(c2ccc(F)cc2)c2ccccc2-c2ccc(Br)cc21.
What is the InChIKey of 2-bromo-9-(4-fluorophenyl)fluoren-9-ol?
The InChIKey is YIPYXIBBXVVDEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12BrFO/c20-13-7-10-16-15-3-1-2-4-17(15)19(22,18(16)11-13)12-5-8-14(21)9-6-12/h1-11,22H.
What are the key properties of 2-bromo-9-(4-fluorophenyl)fluoren-9-ol?
2-bromo-9-(4-fluorophenyl)fluoren-9-ol has a molecular weight of 355.21 g/mol, XLogP of 4.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9-(4-fluorophenyl)fluoren-9-ol is sourced from PubChem (CID 169286487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).