6-methoxy-2,3-diphenylquinoxaline

C21H16N2O — CID 628534

IUPAC6-methoxy-2,3-diphenylquinoxaline
SMILESCOc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C21H16N2O/c1-24-17-12-13-18-19(14-17)23-21(16-10-6-3-7-11-16)20(22-18)15-8-4-2-5-9-15/h2-14H,1H3
InChIKeyOFVLZRYQMJNGNT-UHFFFAOYSA-N
MW312.37 g/mol
LogP4.97
Rot. Bonds3

About 6-methoxy-2,3-diphenylquinoxaline

6-methoxy-2,3-diphenylquinoxaline (PubChem CID 628534) has the molecular formula C21H16N2O and a molecular weight of 312.37 g/mol. Its IUPAC name is 6-methoxy-2,3-diphenylquinoxaline.

Molecular Properties

Compound Name6-methoxy-2,3-diphenylquinoxaline
PubChem CID628534
Molecular FormulaC21H16N2O
Molecular Weight312.37 g/mol
Exact Mass312.13
IUPAC Name6-methoxy-2,3-diphenylquinoxaline
SMILESCOc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C21H16N2O/c1-24-17-12-13-18-19(14-17)23-21(16-10-6-3-7-11-16)20(22-18)15-8-4-2-5-9-15/h2-14H,1H3
InChIKeyOFVLZRYQMJNGNT-UHFFFAOYSA-N
XLogP4.97
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-Dimethoxy-3-phenylquinoxaline
CID 2049
6-Methoxy-1,2,3,4-tetrahydroacridin-9-amine
CID 3075610
2-Methoxyphenazine
CID 235279
Acridine, 9-(p-anisidino)-
CID 43640
2-(4-Methoxy-phenyl)-3-phenyl-quinoxaline
CID 687304
2-(4-Methoxyphenyl)quinoline
CID 1481967
2,3-Di(4-methoxyphenyl)quinoxaline
CID 81660
4-Methoxy-2-Phenylquinoline
CID 826247
Quinoxaline, 2,3-bis(2-methoxyphenyl)-
CID 774402
1,6-Dimethoxyphenazine
CID 617641
5-Methoxy-2-(2-phenylethynyl)quinoline
CID 71562840
4-(6-(2-fluoroethoxy)quinoxalin-2-yl)-N,N-dimethylaniline
CID 71764366

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2,3-diphenylquinoxaline?
The IUPAC name of 6-methoxy-2,3-diphenylquinoxaline (CID 628534) is 6-methoxy-2,3-diphenylquinoxaline.
What is the SMILES notation for 6-methoxy-2,3-diphenylquinoxaline?
The canonical SMILES for 6-methoxy-2,3-diphenylquinoxaline is COc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of 6-methoxy-2,3-diphenylquinoxaline?
The InChIKey is OFVLZRYQMJNGNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16N2O/c1-24-17-12-13-18-19(14-17)23-21(16-10-6-3-7-11-16)20(22-18)15-8-4-2-5-9-15/h2-14H,1H3.
What are the key properties of 6-methoxy-2,3-diphenylquinoxaline?
6-methoxy-2,3-diphenylquinoxaline has a molecular weight of 312.37 g/mol, XLogP of 4.97, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,3-diphenylquinoxaline is sourced from PubChem (CID 628534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).