5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline

C30H20N4 — CID 58161745

IUPAC5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline
SMILESc1ccc(-c2ccc(-c3ccccc3)c3nc(-c4ccccn4)c(-c4ccccn4)nc23)cc1
InChIInChI=1S/C30H20N4/c1-3-11-21(12-4-1)23-17-18-24(22-13-5-2-6-14-22)28-27(23)33-29(25-15-7-9-19-31-25)30(34-28)26-16-8-10-20-32-26/h1-20H
InChIKeyKCHHDQVOQTZNRH-UHFFFAOYSA-N
MW436.52 g/mol
LogP7.09
Rot. Bonds4

About 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline

5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline (PubChem CID 58161745) has the molecular formula C30H20N4 and a molecular weight of 436.52 g/mol. Its IUPAC name is 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline.

Molecular Properties

Compound Name5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline
PubChem CID58161745
Molecular FormulaC30H20N4
Molecular Weight436.52 g/mol
Exact Mass436.17
IUPAC Name5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline
SMILESc1ccc(-c2ccc(-c3ccccc3)c3nc(-c4ccccn4)c(-c4ccccn4)nc23)cc1
InChIInChI=1S/C30H20N4/c1-3-11-21(12-4-1)23-17-18-24(22-13-5-2-6-14-22)28-27(23)33-29(25-15-7-9-19-31-25)30(34-28)26-16-8-10-20-32-26/h1-20H
InChIKeyKCHHDQVOQTZNRH-UHFFFAOYSA-N
XLogP7.09
TPSA51.56 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500436.52
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3,6-diphenyl-2-pyridin-2-ylpyridine
CID 11652473
5,8-dimethyl-2,3-dipyridin-2-ylquinoxaline
CID 21026689
1,1'-biphenyl;2,3-dipyridin-2-ylpyridine
CID 67006222
2-[3-(2-phenylphenyl)phenyl]pyridine
CID 59403973
6-[3-(6,7-diphenyl-2-pyridin-2-yl-1,8-naphthyridin-3-yl)phenyl]-2,3-diphenyl-7-pyridin-2-yl-1,8-naphthyridine
CID 163712633
5,8-bis[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-bis(4-methoxyphenyl)quinoxaline
CID 170556563
hydrazine;2-phenylpyridine
CID 158673997
2-phenyl-9-(4-pyridin-2-ylnaphthalen-1-yl)-1,10-phenanthroline
CID 171732044
2-(4-phenyl-2-pyridin-2-ylphenyl)pyridine
CID 142417656
2-(4-methyl-2-phenylphenyl)pyridine
CID 20606677
5,8-dipyridin-2-ylquinoxaline
CID 102128450
2-phenyl-6-pyridin-2-ylpyridine;platinum(2+)
CID 161405876

Frequently Asked Questions

What is the IUPAC name of 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline?
The IUPAC name of 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline (CID 58161745) is 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline.
What is the SMILES notation for 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline?
The canonical SMILES for 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline is c1ccc(-c2ccc(-c3ccccc3)c3nc(-c4ccccn4)c(-c4ccccn4)nc23)cc1.
What is the InChIKey of 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline?
The InChIKey is KCHHDQVOQTZNRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N4/c1-3-11-21(12-4-1)23-17-18-24(22-13-5-2-6-14-22)28-27(23)33-29(25-15-7-9-19-31-25)30(34-28)26-16-8-10-20-32-26/h1-20H.
What are the key properties of 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline?
5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline has a molecular weight of 436.52 g/mol, XLogP of 7.09, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,8-diphenyl-2,3-dipyridin-2-ylquinoxaline is sourced from PubChem (CID 58161745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).