naphtho[3,2-f]quinoxaline-7,12-dione

C16H8N2O2 — CID 12567021

IUPACnaphtho[3,2-f]quinoxaline-7,12-dione
SMILESO=C1c2ccccc2C(=O)c2c1ccc1nccnc21
InChIInChI=1S/C16H8N2O2/c19-15-9-3-1-2-4-10(9)16(20)13-11(15)5-6-12-14(13)18-8-7-17-12/h1-8H
InChIKeyDGLSEJAACVWJNU-UHFFFAOYSA-N
MW260.25 g/mol
LogP2.41
Rot. Bonds

About naphtho[3,2-f]quinoxaline-7,12-dione

naphtho[3,2-f]quinoxaline-7,12-dione (PubChem CID 12567021) has the molecular formula C16H8N2O2 and a molecular weight of 260.25 g/mol. Its IUPAC name is naphtho[3,2-f]quinoxaline-7,12-dione.

Molecular Properties

Compound Namenaphtho[3,2-f]quinoxaline-7,12-dione
PubChem CID12567021
Molecular FormulaC16H8N2O2
Molecular Weight260.25 g/mol
Exact Mass260.06
IUPAC Namenaphtho[3,2-f]quinoxaline-7,12-dione
SMILESO=C1c2ccccc2C(=O)c2c1ccc1nccnc21
InChIInChI=1S/C16H8N2O2/c19-15-9-3-1-2-4-10(9)16(20)13-11(15)5-6-12-14(13)18-8-7-17-12/h1-8H
InChIKeyDGLSEJAACVWJNU-UHFFFAOYSA-N
XLogP2.41
TPSA59.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.25
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Pixantrone
CID 134019
1,10-Phenanthroline-5,6-dione
CID 72810
15-Pgdh-IN-1
CID 135300446
Benzo(g)quinoline-5,10-dione
CID 323141
Benzo(h)quinoline-5,6-dione
CID 163098
3-[4-(Trifluoromethyl)phenyl]quinoxaline-5-carboxamide
CID 9922953
3-(4-Cyanophenyl)quinoxaline-5-carboxamide
CID 25218518
3-(4-Aminophenyl)quinoxaline-5-carboxamide
CID 25218519
1,10-Phenanthrolin-4-ol
CID 3735617
Insnnvnwdycobu-uhfffaoysa-
CID 13147660
4-Methylbenzo(g)quinoline-5,10-dione
CID 457732
9-amino-7H-dibenzo[de,h]quinolin-7-one
CID 44440937

Frequently Asked Questions

What is the IUPAC name of naphtho[3,2-f]quinoxaline-7,12-dione?
The IUPAC name of naphtho[3,2-f]quinoxaline-7,12-dione (CID 12567021) is naphtho[3,2-f]quinoxaline-7,12-dione.
What is the SMILES notation for naphtho[3,2-f]quinoxaline-7,12-dione?
The canonical SMILES for naphtho[3,2-f]quinoxaline-7,12-dione is O=C1c2ccccc2C(=O)c2c1ccc1nccnc21.
What is the InChIKey of naphtho[3,2-f]quinoxaline-7,12-dione?
The InChIKey is DGLSEJAACVWJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H8N2O2/c19-15-9-3-1-2-4-10(9)16(20)13-11(15)5-6-12-14(13)18-8-7-17-12/h1-8H.
What are the key properties of naphtho[3,2-f]quinoxaline-7,12-dione?
naphtho[3,2-f]quinoxaline-7,12-dione has a molecular weight of 260.25 g/mol, XLogP of 2.41, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for naphtho[3,2-f]quinoxaline-7,12-dione is sourced from PubChem (CID 12567021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).