2-[2-(4-phenylphenyl)ethenyl]pyridine

C19H15N — CID 66775790

IUPAC2-[2-(4-phenylphenyl)ethenyl]pyridine
SMILESC(=Cc1ccccn1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H15N/c1-2-6-17(7-3-1)18-12-9-16(10-13-18)11-14-19-8-4-5-15-20-19/h1-15H
InChIKeyNXCBQOFBGMIEST-UHFFFAOYSA-N
MW257.34 g/mol
LogP4.92
Rot. Bonds3

About 2-[2-(4-phenylphenyl)ethenyl]pyridine

2-[2-(4-phenylphenyl)ethenyl]pyridine (PubChem CID 66775790) has the molecular formula C19H15N and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-[2-(4-phenylphenyl)ethenyl]pyridine.

Molecular Properties

Compound Name2-[2-(4-phenylphenyl)ethenyl]pyridine
PubChem CID66775790
Molecular FormulaC19H15N
Molecular Weight257.34 g/mol
Exact Mass257.12
IUPAC Name2-[2-(4-phenylphenyl)ethenyl]pyridine
SMILESC(=Cc1ccccn1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H15N/c1-2-6-17(7-3-1)18-12-9-16(10-13-18)11-14-19-8-4-5-15-20-19/h1-15H
InChIKeyNXCBQOFBGMIEST-UHFFFAOYSA-N
XLogP4.92
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-phenylethenyl)pyridine;pyridine
CID 174553806
methyl-phenyl-[2-(4-phenylphenyl)ethenyl]-(2-pyridin-2-ylethenyl)silane
CID 59955086
2-[2-[2-(2-phenylethenyl)phenyl]ethenyl]pyridine
CID 154926324
2-(2-pyridin-2-ylethenyl)pyridine
CID 161029843
4-(2-pyridin-2-ylethenyl)phenol
CID 4736878
2-[2-[3,5-bis(2-pyridin-2-ylethenyl)phenyl]ethenyl]pyridine
CID 5076981
2-(2-phenylethenyl)pyridine isocyanate
CID 86740696
2-[(E)-2-(4-phenylphenyl)ethenyl]imidazo[1,2-a]pyrimidine
CID 166001630
4-[(Z)-2-(5-phenyl-2-pyridinyl)ethenyl]benzaldehyde
CID 101496464
tetrakis(benzene-1,2-diol);bis(2-[(E)-2-pyridin-2-ylethenyl]pyridine)
CID 139185658
1-phenyl-4-[(1Z,3E)-4-(4-phenylphenyl)buta-1,3-dienyl]benzene
CID 54609084
4-[2-(4-phenylphenyl)ethenyl]phenol
CID 73178657

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-phenylphenyl)ethenyl]pyridine?
The IUPAC name of 2-[2-(4-phenylphenyl)ethenyl]pyridine (CID 66775790) is 2-[2-(4-phenylphenyl)ethenyl]pyridine.
What is the SMILES notation for 2-[2-(4-phenylphenyl)ethenyl]pyridine?
The canonical SMILES for 2-[2-(4-phenylphenyl)ethenyl]pyridine is C(=Cc1ccccn1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[2-(4-phenylphenyl)ethenyl]pyridine?
The InChIKey is NXCBQOFBGMIEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N/c1-2-6-17(7-3-1)18-12-9-16(10-13-18)11-14-19-8-4-5-15-20-19/h1-15H.
What are the key properties of 2-[2-(4-phenylphenyl)ethenyl]pyridine?
2-[2-(4-phenylphenyl)ethenyl]pyridine has a molecular weight of 257.34 g/mol, XLogP of 4.92, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-phenylphenyl)ethenyl]pyridine is sourced from PubChem (CID 66775790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).