2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine

C24H18N2 — CID 154584408

IUPAC2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine
SMILESC(=Cc1ccccc1-c1ccccn1)c1ccccc1-c1ccccn1
InChIInChI=1S/C24H18N2/c1-3-11-21(23-13-5-7-17-25-23)19(9-1)15-16-20-10-2-4-12-22(20)24-14-6-8-18-26-24/h1-18H
InChIKeyXQFUVROUTZBJOU-UHFFFAOYSA-N
MW334.42 g/mol
LogP5.98
Rot. Bonds4

About 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine

2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine (PubChem CID 154584408) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine.

Molecular Properties

Compound Name2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine
PubChem CID154584408
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine
SMILESC(=Cc1ccccc1-c1ccccn1)c1ccccc1-c1ccccn1
InChIInChI=1S/C24H18N2/c1-3-11-21(23-13-5-7-17-25-23)19(9-1)15-16-20-10-2-4-12-22(20)24-14-6-8-18-26-24/h1-18H
InChIKeyXQFUVROUTZBJOU-UHFFFAOYSA-N
XLogP5.98
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 ≤ 55.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

2-[2-(2-phenylethenyl)phenyl]pyridine
CID 67528933
2-[2-[(E)-2-pyren-1-ylethenyl]phenyl]pyridine
CID 138968741
2-[5-methyl-2-[(E)-2-(2-methylphenyl)ethenyl]phenyl]pyridine
CID 102107800
2-pyridin-2-ylphenol;hydrate
CID 175244966
2-(2-methylphenyl)pyridine
CID 144596153
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;dihydroiodide
CID 173445353

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine?
The IUPAC name of 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine (CID 154584408) is 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine.
What is the SMILES notation for 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine?
The canonical SMILES for 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine is C(=Cc1ccccc1-c1ccccn1)c1ccccc1-c1ccccn1.
What is the InChIKey of 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine?
The InChIKey is XQFUVROUTZBJOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-3-11-21(23-13-5-7-17-25-23)19(9-1)15-16-20-10-2-4-12-22(20)24-14-6-8-18-26-24/h1-18H.
What are the key properties of 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine?
2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine has a molecular weight of 334.42 g/mol, XLogP of 5.98, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-pyridin-2-ylphenyl)ethenyl]phenyl]pyridine is sourced from PubChem (CID 154584408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).