2,3-di(thiophen-3-yl)benzo[g]quinoxaline

C20H12N2S2 — CID 10291206

IUPAC2,3-di(thiophen-3-yl)benzo[g]quinoxaline
SMILESc1ccc2cc3nc(-c4ccsc4)c(-c4ccsc4)nc3cc2c1
InChIInChI=1S/C20H12N2S2/c1-2-4-14-10-18-17(9-13(14)3-1)21-19(15-5-7-23-11-15)20(22-18)16-6-8-24-12-16/h1-12H
InChIKeyQCNKKQVSKSWYEE-UHFFFAOYSA-N
MW344.46 g/mol
LogP6.24
Rot. Bonds2

About 2,3-di(thiophen-3-yl)benzo[g]quinoxaline

2,3-di(thiophen-3-yl)benzo[g]quinoxaline (PubChem CID 10291206) has the molecular formula C20H12N2S2 and a molecular weight of 344.46 g/mol. Its IUPAC name is 2,3-di(thiophen-3-yl)benzo[g]quinoxaline.

Molecular Properties

Compound Name2,3-di(thiophen-3-yl)benzo[g]quinoxaline
PubChem CID10291206
Molecular FormulaC20H12N2S2
Molecular Weight344.46 g/mol
Exact Mass344.04
IUPAC Name2,3-di(thiophen-3-yl)benzo[g]quinoxaline
SMILESc1ccc2cc3nc(-c4ccsc4)c(-c4ccsc4)nc3cc2c1
InChIInChI=1S/C20H12N2S2/c1-2-4-14-10-18-17(9-13(14)3-1)21-19(15-5-7-23-11-15)20(22-18)16-6-8-24-12-16/h1-12H
InChIKeyQCNKKQVSKSWYEE-UHFFFAOYSA-N
XLogP6.24
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.46
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 2,3-di(thiophen-3-yl)benzo[g]quinoxaline 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

6,7-Dimethyl-2-(thiophen-2-yl)quinoxaline
CID 677565
3-(5-{3-[5-(2-Carboxy-ethyl)-thiophen-2-yl]-benzo[g]quinoxalin-2-yl}-thiophen-2-yl)-propionic acid
CID 10206548
{5-[3-(4-Carboxymethyl-thiophen-2-yl)-benzo[g]quinoxalin-2-yl]-thiophen-3-yl}-acetic acid
CID 44399008
4-(5-{3-[5-(3-Carboxy-propyl)-thiophen-2-yl]-benzo[g]quinoxalin-2-yl}-thiophen-2-yl)-butyric acid
CID 44399109
2-[(E)-2-(4-phenylthiophen-2-yl)ethenyl]quinoline;hydroiodide
CID 46906802
2-[(E)-2-(5-thiophen-2-ylthiophen-2-yl)ethenyl]quinoline;hydroiodide
CID 46906863
6-(5-thiophen-2-ylthiophen-2-yl)-7H-indolo[2,3-c]quinoline
CID 118735881
2,3-Di-thiophen-2-yl-benzo[g]quinoxaline
CID 9950039
3-(5-{3-[5-(2-Methoxycarbonyl-ethyl)-thiophen-2-yl]-benzo[g]quinoxalin-2-yl}-thiophen-2-yl)-propionic acid methyl ester
CID 10164781
2,3-DI-(2-Thienyl)quinoxaline
CID 4357317
2-Phenyl-3-(3-thienyl)benzo[G]quinoxaline
CID 4139873
Quinoline, 4-phenyl-2-(2-thienyl)-
CID 8966250

Frequently Asked Questions

What is the IUPAC name of 2,3-di(thiophen-3-yl)benzo[g]quinoxaline?
The IUPAC name of 2,3-di(thiophen-3-yl)benzo[g]quinoxaline (CID 10291206) is 2,3-di(thiophen-3-yl)benzo[g]quinoxaline.
What is the SMILES notation for 2,3-di(thiophen-3-yl)benzo[g]quinoxaline?
The canonical SMILES for 2,3-di(thiophen-3-yl)benzo[g]quinoxaline is c1ccc2cc3nc(-c4ccsc4)c(-c4ccsc4)nc3cc2c1.
What is the InChIKey of 2,3-di(thiophen-3-yl)benzo[g]quinoxaline?
The InChIKey is QCNKKQVSKSWYEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H12N2S2/c1-2-4-14-10-18-17(9-13(14)3-1)21-19(15-5-7-23-11-15)20(22-18)16-6-8-24-12-16/h1-12H.
What are the key properties of 2,3-di(thiophen-3-yl)benzo[g]quinoxaline?
2,3-di(thiophen-3-yl)benzo[g]quinoxaline has a molecular weight of 344.46 g/mol, XLogP of 6.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-di(thiophen-3-yl)benzo[g]quinoxaline is sourced from PubChem (CID 10291206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).