5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine

C21H19N — CID 175403144

IUPAC5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine
SMILESCC(C=Cc1ccccc1)c1ccc(-c2ccccc2)cn1
InChIInChI=1S/C21H19N/c1-17(12-13-18-8-4-2-5-9-18)21-15-14-20(16-22-21)19-10-6-3-7-11-19/h2-17H,1H3
InChIKeyVCOWAJWEJPFFDL-UHFFFAOYSA-N
MW285.39 g/mol
LogP5.57
Rot. Bonds4

About 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine

5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine (PubChem CID 175403144) has the molecular formula C21H19N and a molecular weight of 285.39 g/mol. Its IUPAC name is 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine.

Molecular Properties

Compound Name5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine
PubChem CID175403144
Molecular FormulaC21H19N
Molecular Weight285.39 g/mol
Exact Mass285.15
IUPAC Name5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine
SMILESCC(C=Cc1ccccc1)c1ccc(-c2ccccc2)cn1
InChIInChI=1S/C21H19N/c1-17(12-13-18-8-4-2-5-9-18)21-15-14-20(16-22-21)19-10-6-3-7-11-19/h2-17H,1H3
InChIKeyVCOWAJWEJPFFDL-UHFFFAOYSA-N
XLogP5.57
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.39
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

5-phenyl-2-propan-2-ylpyridine
CID 18340622
2,3-diphenyl-6-(4-phenylbut-3-en-2-yl)pyridine
CID 175403185
1-phenyl-4-[(E)-3-(4-phenylphenyl)but-1-enyl]benzene
CID 102073243
N-methyl-N-[6-[(E)-4-phenylbut-3-en-2-yl]-3-pyridinyl]benzamide
CID 175403316
5-(2,2-dimethylpropoxymethyl)-2-(4-phenylbut-3-en-2-yl)pyridine
CID 175545857
5-[(E)-2-phenylethenyl]-2-propan-2-ylpyridine
CID 130219351
(E)-4-(4-phenylphenyl)but-3-en-2-amine
CID 83350140
1-methyl-4-[(E,2R)-4-phenylbut-3-en-2-yl]benzene
CID 102584248
trimethyl(2-phenylethenyl)phosphanium
CID 69015838
4-[(Z)-2-(5-phenyl-2-pyridinyl)ethenyl]benzaldehyde
CID 101496464
2-(4-phenylbut-3-en-2-yl)-1H-imidazole
CID 70565796
N-[1-(5-phenyl-2-pyridinyl)ethyl]-1,2-oxazol-5-amine
CID 70133741

Frequently Asked Questions

What is the IUPAC name of 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine?
The IUPAC name of 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine (CID 175403144) is 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine.
What is the SMILES notation for 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine?
The canonical SMILES for 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine is CC(C=Cc1ccccc1)c1ccc(-c2ccccc2)cn1.
What is the InChIKey of 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine?
The InChIKey is VCOWAJWEJPFFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N/c1-17(12-13-18-8-4-2-5-9-18)21-15-14-20(16-22-21)19-10-6-3-7-11-19/h2-17H,1H3.
What are the key properties of 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine?
5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine has a molecular weight of 285.39 g/mol, XLogP of 5.57, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-2-(4-phenylbut-3-en-2-yl)pyridine is sourced from PubChem (CID 175403144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).