(5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate

C11H9F3O4S — CID 11098384

IUPAC(5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate
SMILESO=C1CCCc2cc(OS(=O)(=O)C(F)(F)F)ccc21
InChIInChI=1S/C11H9F3O4S/c12-11(13,14)19(16,17)18-8-4-5-9-7(6-8)2-1-3-10(9)15/h4-6H,1-3H2
InChIKeyCRNSFSVRJRVRHP-UHFFFAOYSA-N
MW294.25 g/mol
LogP2.43
Rot. Bonds2

About (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate

(5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate (PubChem CID 11098384) has the molecular formula C11H9F3O4S and a molecular weight of 294.25 g/mol. Its IUPAC name is (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate.

Molecular Properties

Compound Name(5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate
PubChem CID11098384
Molecular FormulaC11H9F3O4S
Molecular Weight294.25 g/mol
Exact Mass294.02
IUPAC Name(5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate
SMILESO=C1CCCc2cc(OS(=O)(=O)C(F)(F)F)ccc21
InChIInChI=1S/C11H9F3O4S/c12-11(13,14)19(16,17)18-8-4-5-9-7(6-8)2-1-3-10(9)15/h4-6H,1-3H2
InChIKeyCRNSFSVRJRVRHP-UHFFFAOYSA-N
XLogP2.43
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.25
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}, {'alert_name': 'triflate', 'substructure': 'N/A'}

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Related Compounds

6-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 14112
(4-oxo-2,3-dihydrochromen-6-yl) trifluoromethanesulfonate
CID 22218239
6-hydroxy-3,4-dihydro-2H-naphthalen-1-one;6-(4-hydroxyphenyl)-3,4-dihydro-2H-naphthalen-1-one;6-(4-hydroxyphenyl)naphthalen-1-ol;methane;(5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate;trifluoromethylsulfonyl trifluoromethanesulfonate
CID 161094259
6-(4,4,4-trifluorobutoxy)-3,4-dihydro-2H-naphthalen-1-one
CID 113326422
5-(trifluoromethoxy)-2,3-dihydroinden-1-one
CID 22119026
6-(4-aminophenoxy)-3,4-dihydro-2H-naphthalen-1-one
CID 89318567
6-cyclohexyloxy-3,4-dihydro-2H-naphthalen-1-one
CID 21444523
(5-oxo-7,8-dihydro-6H-naphthalen-2-yl) N-methylcarbamate
CID 12643036
[6-(trifluoromethylsulfonyloxy)naphthalen-2-yl] trifluoromethanesulfonate
CID 11761662
(14-methyl-18-oxatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaen-5-yl) trifluoromethanesulfonate
CID 90225655
(8-oxo-5,9,10,11-tetrahydronaphtho[2,3-c]isochromen-3-yl) 4-(trifluoromethyl)benzenesulfonate
CID 118573495
9H-fluoren-3-yl trifluoromethanesulfonate
CID 155935169

Frequently Asked Questions

What is the IUPAC name of (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate?
The IUPAC name of (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate (CID 11098384) is (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate.
What is the SMILES notation for (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate?
The canonical SMILES for (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate is O=C1CCCc2cc(OS(=O)(=O)C(F)(F)F)ccc21.
What is the InChIKey of (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate?
The InChIKey is CRNSFSVRJRVRHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3O4S/c12-11(13,14)19(16,17)18-8-4-5-9-7(6-8)2-1-3-10(9)15/h4-6H,1-3H2.
What are the key properties of (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate?
(5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate has a molecular weight of 294.25 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-oxo-7,8-dihydro-6H-naphthalen-2-yl) trifluoromethanesulfonate is sourced from PubChem (CID 11098384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).