2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid

C19H11NO4 — CID 690950

IUPAC2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid
SMILESO=C(O)c1ccccc1N1C(=O)c2cccc3cccc(c23)C1=O
InChIInChI=1S/C19H11NO4/c21-17-13-8-3-5-11-6-4-9-14(16(11)13)18(22)20(17)15-10-2-1-7-12(15)19(23)24/h1-10H,(H,23,24)
InChIKeyZUTNAGBPVPAWSD-UHFFFAOYSA-N
MW317.30 g/mol
LogP3.34
Rot. Bonds2

About 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid

2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid (PubChem CID 690950) has the molecular formula C19H11NO4 and a molecular weight of 317.30 g/mol. Its IUPAC name is 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid.

Molecular Properties

Compound Name2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid
PubChem CID690950
Molecular FormulaC19H11NO4
Molecular Weight317.30 g/mol
Exact Mass317.07
IUPAC Name2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid
SMILESO=C(O)c1ccccc1N1C(=O)c2cccc3cccc(c23)C1=O
InChIInChI=1S/C19H11NO4/c21-17-13-8-3-5-11-6-4-9-14(16(11)13)18(22)20(17)15-10-2-1-7-12(15)19(23)24/h1-10H,(H,23,24)
InChIKeyZUTNAGBPVPAWSD-UHFFFAOYSA-N
XLogP3.34
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.30
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid?
The IUPAC name of 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid (CID 690950) is 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid.
What is the SMILES notation for 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid?
The canonical SMILES for 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid is O=C(O)c1ccccc1N1C(=O)c2cccc3cccc(c23)C1=O.
What is the InChIKey of 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid?
The InChIKey is ZUTNAGBPVPAWSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H11NO4/c21-17-13-8-3-5-11-6-4-9-14(16(11)13)18(22)20(17)15-10-2-1-7-12(15)19(23)24/h1-10H,(H,23,24).
What are the key properties of 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid?
2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid has a molecular weight of 317.30 g/mol, XLogP of 3.34, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoic acid is sourced from PubChem (CID 690950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).