tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione

C40H30F6O11 — CID 159458219

IUPACtris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione
SMILESCC.CC(C)(C(F)(F)F)C(F)(F)F.O=C1CC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21
InChIInChI=1S/C9H6O2.3C8H4O3.C5H6F6.C2H6/c10-8-5-9(11)7-4-2-1-3-6(7)8;3*9-7-5-3-1-2-4-6(5)8(10)11-7;1-3(2,4(6,7)8)5(9,10)11;1-2/h1-4H,5H2;3*1-4H;1-2H3;1-2H3
InChIKeyLUGFQQFDWKRQFM-UHFFFAOYSA-N
MW800.66 g/mol
LogP8.61
Rot. Bonds

About tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione

tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione (PubChem CID 159458219) has the molecular formula C40H30F6O11 and a molecular weight of 800.66 g/mol. Its IUPAC name is tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione.

Molecular Properties

Compound Nametris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione
PubChem CID159458219
Molecular FormulaC40H30F6O11
Molecular Weight800.66 g/mol
Exact Mass800.17
IUPAC Nametris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione
SMILESCC.CC(C)(C(F)(F)F)C(F)(F)F.O=C1CC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21
InChIInChI=1S/C9H6O2.3C8H4O3.C5H6F6.C2H6/c10-8-5-9(11)7-4-2-1-3-6(7)8;3*9-7-5-3-1-2-4-6(5)8(10)11-7;1-3(2,4(6,7)8)5(9,10)11;1-2/h1-4H,5H2;3*1-4H;1-2H3;1-2H3
InChIKeyLUGFQQFDWKRQFM-UHFFFAOYSA-N
XLogP8.61
TPSA164.25 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds
Heavy Atoms57
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 500800.66
LogP ≤ 58.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_keto_beta_A(68)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione?
The IUPAC name of tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione (CID 159458219) is tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione.
What is the SMILES notation for tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione?
The canonical SMILES for tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione is CC.CC(C)(C(F)(F)F)C(F)(F)F.O=C1CC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21.O=C1OC(=O)c2ccccc21.
What is the InChIKey of tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione?
The InChIKey is LUGFQQFDWKRQFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6O2.3C8H4O3.C5H6F6.C2H6/c10-8-5-9(11)7-4-2-1-3-6(7)8;3*9-7-5-3-1-2-4-6(5)8(10)11-7;1-3(2,4(6,7)8)5(9,10)11;1-2/h1-4H,5H2;3*1-4H;1-2H3;1-2H3.
What are the key properties of tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione?
tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione has a molecular weight of 800.66 g/mol, XLogP of 8.61, 0 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for tris(2-benzofuran-1,3-dione);ethane;1,1,1,3,3,3-hexafluoro-2,2-dimethylpropane;indene-1,3-dione is sourced from PubChem (CID 159458219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).