1,2,4-triphenyl-2,3-dihydroquinoxaline

C26H22N2 — CID 91320133

IUPAC1,2,4-triphenyl-2,3-dihydroquinoxaline
SMILESc1ccc(C2CN(c3ccccc3)c3ccccc3N2c2ccccc2)cc1
InChIInChI=1S/C26H22N2/c1-4-12-21(13-5-1)26-20-27(22-14-6-2-7-15-22)24-18-10-11-19-25(24)28(26)23-16-8-3-9-17-23/h1-19,26H,20H2
InChIKeyOFINQLHIJKBTKL-UHFFFAOYSA-N
MW362.48 g/mol
LogP6.72
Rot. Bonds3

About 1,2,4-triphenyl-2,3-dihydroquinoxaline

1,2,4-triphenyl-2,3-dihydroquinoxaline (PubChem CID 91320133) has the molecular formula C26H22N2 and a molecular weight of 362.48 g/mol. Its IUPAC name is 1,2,4-triphenyl-2,3-dihydroquinoxaline.

Molecular Properties

Compound Name1,2,4-triphenyl-2,3-dihydroquinoxaline
PubChem CID91320133
Molecular FormulaC26H22N2
Molecular Weight362.48 g/mol
Exact Mass362.18
IUPAC Name1,2,4-triphenyl-2,3-dihydroquinoxaline
SMILESc1ccc(C2CN(c3ccccc3)c3ccccc3N2c2ccccc2)cc1
InChIInChI=1S/C26H22N2/c1-4-12-21(13-5-1)26-20-27(22-14-6-2-7-15-22)24-18-10-11-19-25(24)28(26)23-16-8-3-9-17-23/h1-19,26H,20H2
InChIKeyOFINQLHIJKBTKL-UHFFFAOYSA-N
XLogP6.72
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.48
LogP ≤ 56.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2,4-triphenyl-2,3-dihydroquinoxaline?
The IUPAC name of 1,2,4-triphenyl-2,3-dihydroquinoxaline (CID 91320133) is 1,2,4-triphenyl-2,3-dihydroquinoxaline.
What is the SMILES notation for 1,2,4-triphenyl-2,3-dihydroquinoxaline?
The canonical SMILES for 1,2,4-triphenyl-2,3-dihydroquinoxaline is c1ccc(C2CN(c3ccccc3)c3ccccc3N2c2ccccc2)cc1.
What is the InChIKey of 1,2,4-triphenyl-2,3-dihydroquinoxaline?
The InChIKey is OFINQLHIJKBTKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2/c1-4-12-21(13-5-1)26-20-27(22-14-6-2-7-15-22)24-18-10-11-19-25(24)28(26)23-16-8-3-9-17-23/h1-19,26H,20H2.
What are the key properties of 1,2,4-triphenyl-2,3-dihydroquinoxaline?
1,2,4-triphenyl-2,3-dihydroquinoxaline has a molecular weight of 362.48 g/mol, XLogP of 6.72, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4-triphenyl-2,3-dihydroquinoxaline is sourced from PubChem (CID 91320133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).