2,3-bis[(E)-2-phenylethenyl]quinoxaline

C24H18N2 — CID 5344341

IUPAC2,3-bis[(E)-2-phenylethenyl]quinoxaline
SMILESC(=C/c1nc2ccccc2nc1/C=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C24H18N2/c1-3-9-19(10-4-1)15-17-23-24(18-16-20-11-5-2-6-12-20)26-22-14-8-7-13-21(22)25-23/h1-18H/b17-15+,18-16+
InChIKeyFCJOKCQAZDQZFF-YTEMWHBBSA-N
MW334.42 g/mol
LogP5.97
Rot. Bonds4

About 2,3-bis[(E)-2-phenylethenyl]quinoxaline

2,3-bis[(E)-2-phenylethenyl]quinoxaline (PubChem CID 5344341) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2,3-bis[(E)-2-phenylethenyl]quinoxaline.

Molecular Properties

Compound Name2,3-bis[(E)-2-phenylethenyl]quinoxaline
PubChem CID5344341
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name2,3-bis[(E)-2-phenylethenyl]quinoxaline
SMILESC(=C/c1nc2ccccc2nc1/C=C/c1ccccc1)\c1ccccc1
InChIInChI=1S/C24H18N2/c1-3-9-19(10-4-1)15-17-23-24(18-16-20-11-5-2-6-12-20)26-22-14-8-7-13-21(22)25-23/h1-18H/b17-15+,18-16+
InChIKeyFCJOKCQAZDQZFF-YTEMWHBBSA-N
XLogP5.97
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.42
LogP ≤ 55.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-bis[(E)-2-phenylethenyl]quinoxaline?
The IUPAC name of 2,3-bis[(E)-2-phenylethenyl]quinoxaline (CID 5344341) is 2,3-bis[(E)-2-phenylethenyl]quinoxaline.
What is the SMILES notation for 2,3-bis[(E)-2-phenylethenyl]quinoxaline?
The canonical SMILES for 2,3-bis[(E)-2-phenylethenyl]quinoxaline is C(=C/c1nc2ccccc2nc1/C=C/c1ccccc1)\c1ccccc1.
What is the InChIKey of 2,3-bis[(E)-2-phenylethenyl]quinoxaline?
The InChIKey is FCJOKCQAZDQZFF-YTEMWHBBSA-N. The full InChI is InChI=1S/C24H18N2/c1-3-9-19(10-4-1)15-17-23-24(18-16-20-11-5-2-6-12-20)26-22-14-8-7-13-21(22)25-23/h1-18H/b17-15+,18-16+.
What are the key properties of 2,3-bis[(E)-2-phenylethenyl]quinoxaline?
2,3-bis[(E)-2-phenylethenyl]quinoxaline has a molecular weight of 334.42 g/mol, XLogP of 5.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis[(E)-2-phenylethenyl]quinoxaline is sourced from PubChem (CID 5344341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).