6-ethenyl-2,3-diphenylquinoxaline

C22H16N2 — CID 22731608

IUPAC6-ethenyl-2,3-diphenylquinoxaline
SMILESC=Cc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C22H16N2/c1-2-16-13-14-19-20(15-16)24-22(18-11-7-4-8-12-18)21(23-19)17-9-5-3-6-10-17/h2-15H,1H2
InChIKeyBOZKMCQDKXCKOM-UHFFFAOYSA-N
MW308.38 g/mol
LogP5.61
Rot. Bonds3

About 6-ethenyl-2,3-diphenylquinoxaline

6-ethenyl-2,3-diphenylquinoxaline (PubChem CID 22731608) has the molecular formula C22H16N2 and a molecular weight of 308.38 g/mol. Its IUPAC name is 6-ethenyl-2,3-diphenylquinoxaline.

Molecular Properties

Compound Name6-ethenyl-2,3-diphenylquinoxaline
PubChem CID22731608
Molecular FormulaC22H16N2
Molecular Weight308.38 g/mol
Exact Mass308.13
IUPAC Name6-ethenyl-2,3-diphenylquinoxaline
SMILESC=Cc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C22H16N2/c1-2-16-13-14-19-20(15-16)24-22(18-11-7-4-8-12-18)21(23-19)17-9-5-3-6-10-17/h2-15H,1H2
InChIKeyBOZKMCQDKXCKOM-UHFFFAOYSA-N
XLogP5.61
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.38
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethenyl-2,3-diphenylquinoxaline?
The IUPAC name of 6-ethenyl-2,3-diphenylquinoxaline (CID 22731608) is 6-ethenyl-2,3-diphenylquinoxaline.
What is the SMILES notation for 6-ethenyl-2,3-diphenylquinoxaline?
The canonical SMILES for 6-ethenyl-2,3-diphenylquinoxaline is C=Cc1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of 6-ethenyl-2,3-diphenylquinoxaline?
The InChIKey is BOZKMCQDKXCKOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N2/c1-2-16-13-14-19-20(15-16)24-22(18-11-7-4-8-12-18)21(23-19)17-9-5-3-6-10-17/h2-15H,1H2.
What are the key properties of 6-ethenyl-2,3-diphenylquinoxaline?
6-ethenyl-2,3-diphenylquinoxaline has a molecular weight of 308.38 g/mol, XLogP of 5.61, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethenyl-2,3-diphenylquinoxaline is sourced from PubChem (CID 22731608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).