2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine

C21H17N — CID 154926324

IUPAC2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine
SMILESC(=Cc1ccccc1C=Cc1ccccn1)c1ccccc1
InChIInChI=1S/C21H17N/c1-2-8-18(9-3-1)13-14-19-10-4-5-11-20(19)15-16-21-12-6-7-17-22-21/h1-17H
InChIKeyNDAHDYPTPWHSPV-UHFFFAOYSA-N
MW283.37 g/mol
LogP5.42
Rot. Bonds4

About 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine

2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine (PubChem CID 154926324) has the molecular formula C21H17N and a molecular weight of 283.37 g/mol. Its IUPAC name is 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine.

Molecular Properties

Compound Name2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine
PubChem CID154926324
Molecular FormulaC21H17N
Molecular Weight283.37 g/mol
Exact Mass283.14
IUPAC Name2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine
SMILESC(=Cc1ccccc1C=Cc1ccccn1)c1ccccc1
InChIInChI=1S/C21H17N/c1-2-8-18(9-3-1)13-14-19-10-4-5-11-20(19)15-16-21-12-6-7-17-22-21/h1-17H
InChIKeyNDAHDYPTPWHSPV-UHFFFAOYSA-N
XLogP5.42
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500283.37
LogP ≤ 55.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(2-phenylethenyl)pyridine;pyridine
CID 174553806
2-(2-phenylethenyl)pyridine isocyanate
CID 86740696
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
2-[2-(4-phenylphenyl)ethenyl]pyridine
CID 66775790
2-[2-[3,5-bis(2-pyridin-2-ylethenyl)phenyl]ethenyl]pyridine
CID 5076981
bis(1,2-bis[(E)-2-phenylethenyl]benzene);sulfane
CID 68618408
2-[2-(2-phenylethenyl)phenyl]pyridine
CID 67528933
4-(2-pyridin-2-ylethenyl)phenol
CID 4736878
2-[2-(2-phenylethenyl)phenyl]pyrimidine
CID 141475746
2-[(E)-2-(2-methoxyphenyl)ethenyl]pyridine
CID 127035001
2-[(E)-2-(3-methylphenyl)ethenyl]pyridine
CID 5463079
cyclobutane;2-[2-(2-fluorophenyl)ethenyl]pyridine
CID 175276966

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine?
The IUPAC name of 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine (CID 154926324) is 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine.
What is the SMILES notation for 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine?
The canonical SMILES for 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine is C(=Cc1ccccc1C=Cc1ccccn1)c1ccccc1.
What is the InChIKey of 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine?
The InChIKey is NDAHDYPTPWHSPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H17N/c1-2-8-18(9-3-1)13-14-19-10-4-5-11-20(19)15-16-21-12-6-7-17-22-21/h1-17H.
What are the key properties of 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine?
2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine has a molecular weight of 283.37 g/mol, XLogP of 5.42, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine is sourced from PubChem (CID 154926324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).