2-phenyl-3-(3-phenylphenyl)quinoxaline

C26H18N2 — CID 175058958

IUPAC2-phenyl-3-(3-phenylphenyl)quinoxaline
SMILESc1ccc(-c2cccc(-c3nc4ccccc4nc3-c3ccccc3)c2)cc1
InChIInChI=1S/C26H18N2/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)26-25(20-12-5-2-6-13-20)27-23-16-7-8-17-24(23)28-26/h1-18H
InChIKeyMEJJQNPHAYTRGB-UHFFFAOYSA-N
MW358.44 g/mol
LogP6.63
Rot. Bonds3

About 2-phenyl-3-(3-phenylphenyl)quinoxaline

2-phenyl-3-(3-phenylphenyl)quinoxaline (PubChem CID 175058958) has the molecular formula C26H18N2 and a molecular weight of 358.44 g/mol. Its IUPAC name is 2-phenyl-3-(3-phenylphenyl)quinoxaline.

Molecular Properties

Compound Name2-phenyl-3-(3-phenylphenyl)quinoxaline
PubChem CID175058958
Molecular FormulaC26H18N2
Molecular Weight358.44 g/mol
Exact Mass358.15
IUPAC Name2-phenyl-3-(3-phenylphenyl)quinoxaline
SMILESc1ccc(-c2cccc(-c3nc4ccccc4nc3-c3ccccc3)c2)cc1
InChIInChI=1S/C26H18N2/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)26-25(20-12-5-2-6-13-20)27-23-16-7-8-17-24(23)28-26/h1-18H
InChIKeyMEJJQNPHAYTRGB-UHFFFAOYSA-N
XLogP6.63
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500358.44
LogP ≤ 56.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenyl-3-(3-phenylphenyl)quinoxaline?
The IUPAC name of 2-phenyl-3-(3-phenylphenyl)quinoxaline (CID 175058958) is 2-phenyl-3-(3-phenylphenyl)quinoxaline.
What is the SMILES notation for 2-phenyl-3-(3-phenylphenyl)quinoxaline?
The canonical SMILES for 2-phenyl-3-(3-phenylphenyl)quinoxaline is c1ccc(-c2cccc(-c3nc4ccccc4nc3-c3ccccc3)c2)cc1.
What is the InChIKey of 2-phenyl-3-(3-phenylphenyl)quinoxaline?
The InChIKey is MEJJQNPHAYTRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N2/c1-3-10-19(11-4-1)21-14-9-15-22(18-21)26-25(20-12-5-2-6-13-20)27-23-16-7-8-17-24(23)28-26/h1-18H.
What are the key properties of 2-phenyl-3-(3-phenylphenyl)quinoxaline?
2-phenyl-3-(3-phenylphenyl)quinoxaline has a molecular weight of 358.44 g/mol, XLogP of 6.63, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-3-(3-phenylphenyl)quinoxaline is sourced from PubChem (CID 175058958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).