1,2,4-trihydroxyanthracene-9,10-dione

C14H8O5 — CID 6683

IUPAC1,2,4-trihydroxyanthracene-9,10-dione
SMILESO=C1c2ccccc2C(=O)c2c(O)c(O)cc(O)c21
InChIInChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
InChIKeyBBNQQADTFFCFGB-UHFFFAOYSA-N
MW256.21 g/mol
LogP1.58
Rot. Bonds

About 1,2,4-trihydroxyanthracene-9,10-dione

1,2,4-trihydroxyanthracene-9,10-dione (PubChem CID 6683) has the molecular formula C14H8O5 and a molecular weight of 256.21 g/mol. Its IUPAC name is 1,2,4-trihydroxyanthracene-9,10-dione.

Molecular Properties

Compound Name1,2,4-trihydroxyanthracene-9,10-dione
PubChem CID6683
Molecular FormulaC14H8O5
Molecular Weight256.21 g/mol
Exact Mass256.04
IUPAC Name1,2,4-trihydroxyanthracene-9,10-dione
SMILESO=C1c2ccccc2C(=O)c2c(O)c(O)cc(O)c21
InChIInChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H
InChIKeyBBNQQADTFFCFGB-UHFFFAOYSA-N
XLogP1.58
TPSA94.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.21
LogP ≤ 51.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Related Compounds

Chrysophanol
CID 10208
Emodin
CID 3220
Alizarin
CID 6293
1,8-Dihydroxyanthraquinone
CID 2950
Baicalein
CID 5281605
Butein
CID 5281222
Quinizarin
CID 6688
Aloe emodin
CID 10207
2',4',5'-Trihydroxybutyrophenone
CID 15008
Lucidin
CID 10163
Quinalizarin
CID 5004
Purpurogallin
CID 135403797

Frequently Asked Questions

What is the IUPAC name of 1,2,4-trihydroxyanthracene-9,10-dione?
The IUPAC name of 1,2,4-trihydroxyanthracene-9,10-dione (CID 6683) is 1,2,4-trihydroxyanthracene-9,10-dione.
What is the SMILES notation for 1,2,4-trihydroxyanthracene-9,10-dione?
The canonical SMILES for 1,2,4-trihydroxyanthracene-9,10-dione is O=C1c2ccccc2C(=O)c2c(O)c(O)cc(O)c21.
What is the InChIKey of 1,2,4-trihydroxyanthracene-9,10-dione?
The InChIKey is BBNQQADTFFCFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19H.
What are the key properties of 1,2,4-trihydroxyanthracene-9,10-dione?
1,2,4-trihydroxyanthracene-9,10-dione has a molecular weight of 256.21 g/mol, XLogP of 1.58, 0 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4-trihydroxyanthracene-9,10-dione is sourced from PubChem (CID 6683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).