2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione

C22H17F3O3Se — CID 122187681

IUPAC2,2-dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione
SMILESCC1(C(CC2=C(O1)C3=CC=CC=C3C(=O)C2=O)[Se]C4=CC=CC(=C4)C(F)(F)F)C
InChIInChI=1S/C22H17F3O3Se/c1-21(2)17(29-13-7-5-6-12(10-13)22(23,24)25)11-16-19(27)18(26)14-8-3-4-9-15(14)20(16)28-21/h3-10,17H,11H2,1-2H3
InChIKeyATCYVHURVWBFGU-UHFFFAOYSA-N
MW465.30 g/mol
LogP—
Rot. Bonds2

About 2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione

2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione (PubChem CID 122187681) has the molecular formula C22H17F3O3Se and a molecular weight of 465.30 g/mol. Its IUPAC name is 2,2-dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione.

Molecular Properties

Compound Name2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione
PubChem CID122187681
Molecular FormulaC22H17F3O3Se
Molecular Weight465.30 g/mol
Exact Mass466.03
IUPAC Name2,2-dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione
SMILESCC1(C(CC2=C(O1)C3=CC=CC=C3C(=O)C2=O)[Se]C4=CC=CC(=C4)C(F)(F)F)C
InChIInChI=1S/C22H17F3O3Se/c1-21(2)17(29-13-7-5-6-12(10-13)22(23,24)25)11-16-19(27)18(26)14-8-3-4-9-15(14)20(16)28-21/h3-10,17H,11H2,1-2H3
InChIKeyATCYVHURVWBFGU-UHFFFAOYSA-N
XLogP—
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms29
Complexity727

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500465.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione with MolForge

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Related Compounds

Beta-Lapachone
CID 3885
3-Bromo-2,2-dimethyl-3,4-dihydro-2H-benzo(h)chromene-5,6-dione
CID 264070
Nor-Beta-Lapachone
CID 5249188
3,4-Dihydro-3,3-diphenyl-1H-2-benzopyran-1-one
CID 263122
2-Phenyl-2,3-dihydrobenzo[g][1]benzofuran-4,5-dione
CID 15743021
2-methyl-2-phenyl-3H-benzo[g][1]benzofuran-4,5-dione
CID 15743025
2-Ethyl-2-methyl-3,4-dihydrobenzo[h]chromene-5,6-dione
CID 10445129
2-methyl-2-phenyl-3,4-dihydro-2H-benzo(h)chromene-5,6-dione
CID 11722562
3,4-dihydro-2H-benzo[h]chromene-5,6-dione
CID 14710437
(2,2-Dimethyl-5,6-dioxo-3,4-dihydrobenzo[h]chromen-3-yl) acetate
CID 44419058
Rhinacanthone
CID 196964
3-methyl-3,4-dihydro-2H-benzo[h]chromene-5,6-dione
CID 11253170

Frequently Asked Questions

What is the IUPAC name of 2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione?
The IUPAC name of 2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione (CID 122187681) is 2,2-dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione.
What is the SMILES notation for 2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione?
The canonical SMILES for 2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione is CC1(C(CC2=C(O1)C3=CC=CC=C3C(=O)C2=O)[Se]C4=CC=CC(=C4)C(F)(F)F)C.
What is the InChIKey of 2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione?
The InChIKey is ATCYVHURVWBFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17F3O3Se/c1-21(2)17(29-13-7-5-6-12(10-13)22(23,24)25)11-16-19(27)18(26)14-8-3-4-9-15(14)20(16)28-21/h3-10,17H,11H2,1-2H3.
What are the key properties of 2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione?
2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione has a molecular weight of 465.30 g/mol, XLogP of not available, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-Dimethyl-3-[3-(trifluoromethyl)phenyl]selanyl-3,4-dihydrobenzo[h]chromene-5,6-dione is sourced from PubChem (CID 122187681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).