6,7-dimethoxy-2,3-diphenylquinoxaline

C22H18N2O2 — CID 1236458

IUPAC6,7-dimethoxy-2,3-diphenylquinoxaline
SMILESCOc1cc2nc(-c3ccccc3)c(-c3ccccc3)nc2cc1OC
InChIInChI=1S/C22H18N2O2/c1-25-19-13-17-18(14-20(19)26-2)24-22(16-11-7-4-8-12-16)21(23-17)15-9-5-3-6-10-15/h3-14H,1-2H3
InChIKeyJJQCPAHABVYWCE-UHFFFAOYSA-N
MW342.40 g/mol
LogP4.98
Rot. Bonds4

About 6,7-dimethoxy-2,3-diphenylquinoxaline

6,7-dimethoxy-2,3-diphenylquinoxaline (PubChem CID 1236458) has the molecular formula C22H18N2O2 and a molecular weight of 342.40 g/mol. Its IUPAC name is 6,7-dimethoxy-2,3-diphenylquinoxaline.

Molecular Properties

Compound Name6,7-dimethoxy-2,3-diphenylquinoxaline
PubChem CID1236458
Molecular FormulaC22H18N2O2
Molecular Weight342.40 g/mol
Exact Mass342.14
IUPAC Name6,7-dimethoxy-2,3-diphenylquinoxaline
SMILESCOc1cc2nc(-c3ccccc3)c(-c3ccccc3)nc2cc1OC
InChIInChI=1S/C22H18N2O2/c1-25-19-13-17-18(14-20(19)26-2)24-22(16-11-7-4-8-12-16)21(23-17)15-9-5-3-6-10-15/h3-14H,1-2H3
InChIKeyJJQCPAHABVYWCE-UHFFFAOYSA-N
XLogP4.98
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 54.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6,7-dimethoxy-2,3-diphenylquinoxaline?
The IUPAC name of 6,7-dimethoxy-2,3-diphenylquinoxaline (CID 1236458) is 6,7-dimethoxy-2,3-diphenylquinoxaline.
What is the SMILES notation for 6,7-dimethoxy-2,3-diphenylquinoxaline?
The canonical SMILES for 6,7-dimethoxy-2,3-diphenylquinoxaline is COc1cc2nc(-c3ccccc3)c(-c3ccccc3)nc2cc1OC.
What is the InChIKey of 6,7-dimethoxy-2,3-diphenylquinoxaline?
The InChIKey is JJQCPAHABVYWCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2O2/c1-25-19-13-17-18(14-20(19)26-2)24-22(16-11-7-4-8-12-16)21(23-17)15-9-5-3-6-10-15/h3-14H,1-2H3.
What are the key properties of 6,7-dimethoxy-2,3-diphenylquinoxaline?
6,7-dimethoxy-2,3-diphenylquinoxaline has a molecular weight of 342.40 g/mol, XLogP of 4.98, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-2,3-diphenylquinoxaline is sourced from PubChem (CID 1236458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).