2-(9H-fluoren-1-yl)ethenyl hypofluorite

C15H11FO — CID 172862846

IUPAC2-(9H-fluoren-1-yl)ethenyl hypofluorite
SMILESFOC=Cc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H11FO/c16-17-9-8-11-5-3-7-14-13-6-2-1-4-12(13)10-15(11)14/h1-9H,10H2
InChIKeyZOYBGDLDYYDOJZ-UHFFFAOYSA-N
MW226.25 g/mol
LogP4.13
Rot. Bonds2

About 2-(9H-fluoren-1-yl)ethenyl hypofluorite

2-(9H-fluoren-1-yl)ethenyl hypofluorite (PubChem CID 172862846) has the molecular formula C15H11FO and a molecular weight of 226.25 g/mol. Its IUPAC name is 2-(9H-fluoren-1-yl)ethenyl hypofluorite.

Molecular Properties

Compound Name2-(9H-fluoren-1-yl)ethenyl hypofluorite
PubChem CID172862846
Molecular FormulaC15H11FO
Molecular Weight226.25 g/mol
Exact Mass226.08
IUPAC Name2-(9H-fluoren-1-yl)ethenyl hypofluorite
SMILESFOC=Cc1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C15H11FO/c16-17-9-8-11-5-3-7-14-13-6-2-1-4-12(13)10-15(11)14/h1-9H,10H2
InChIKeyZOYBGDLDYYDOJZ-UHFFFAOYSA-N
XLogP4.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.25
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

2-[(E)-2-(9H-fluoren-1-yl)ethenyl]aniline
CID 70405574
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
CID 123562270
CID 123562270
Fluorenylsilane
CID 22104606
1H-azepine;1-(9H-fluoren-1-yl)-N-methoxymethanimine
CID 174505566
bis(9H-fluoren-1-yl)mercury
CID 154196677
carbamoyl (E)-3-(9H-fluoren-1-yl)-2-methylprop-2-eneperoxoate
CID 140552483
[2-[2-(9H-fluoren-1-yl)ethenyl]quinolin-8-yl] acetate
CID 141155048
9H-fluoren-1-ol;prop-1-ene
CID 159607408
bis(9H-fluoren-1-yl)-dimethylgermane
CID 22068853
1-prop-1-enyl-9H-fluorene;1,1,1-trimethoxy-2-(methoxymethyl)decane
CID 161289439

Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-1-yl)ethenyl hypofluorite?
The IUPAC name of 2-(9H-fluoren-1-yl)ethenyl hypofluorite (CID 172862846) is 2-(9H-fluoren-1-yl)ethenyl hypofluorite.
What is the SMILES notation for 2-(9H-fluoren-1-yl)ethenyl hypofluorite?
The canonical SMILES for 2-(9H-fluoren-1-yl)ethenyl hypofluorite is FOC=Cc1cccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-(9H-fluoren-1-yl)ethenyl hypofluorite?
The InChIKey is ZOYBGDLDYYDOJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FO/c16-17-9-8-11-5-3-7-14-13-6-2-1-4-12(13)10-15(11)14/h1-9H,10H2.
What are the key properties of 2-(9H-fluoren-1-yl)ethenyl hypofluorite?
2-(9H-fluoren-1-yl)ethenyl hypofluorite has a molecular weight of 226.25 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-1-yl)ethenyl hypofluorite is sourced from PubChem (CID 172862846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).