2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol

C19H11BrF2O — CID 169286336

IUPAC2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol
SMILESOC1(c2c(F)cccc2F)c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C19H11BrF2O/c20-11-8-9-13-12-4-1-2-5-14(12)19(23,15(13)10-11)18-16(21)6-3-7-17(18)22/h1-10,23H
InChIKeyOHGALCIPAKYQMM-UHFFFAOYSA-N
MW373.20 g/mol
LogP4.99
Rot. Bonds1

About 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol

2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol (PubChem CID 169286336) has the molecular formula C19H11BrF2O and a molecular weight of 373.20 g/mol. Its IUPAC name is 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol.

Molecular Properties

Compound Name2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol
PubChem CID169286336
Molecular FormulaC19H11BrF2O
Molecular Weight373.20 g/mol
Exact Mass372.00
IUPAC Name2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol
SMILESOC1(c2c(F)cccc2F)c2ccccc2-c2ccc(Br)cc21
InChIInChI=1S/C19H11BrF2O/c20-11-8-9-13-12-4-1-2-5-14(12)19(23,15(13)10-11)18-16(21)6-3-7-17(18)22/h1-10,23H
InChIKeyOHGALCIPAKYQMM-UHFFFAOYSA-N
XLogP4.99
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.20
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol?
The IUPAC name of 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol (CID 169286336) is 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol.
What is the SMILES notation for 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol?
The canonical SMILES for 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol is OC1(c2c(F)cccc2F)c2ccccc2-c2ccc(Br)cc21.
What is the InChIKey of 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol?
The InChIKey is OHGALCIPAKYQMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11BrF2O/c20-11-8-9-13-12-4-1-2-5-14(12)19(23,15(13)10-11)18-16(21)6-3-7-17(18)22/h1-10,23H.
What are the key properties of 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol?
2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol has a molecular weight of 373.20 g/mol, XLogP of 4.99, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9-(2,6-difluorophenyl)fluoren-9-ol is sourced from PubChem (CID 169286336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).