3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine

C24H18N2 — CID 170983866

IUPAC3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine
SMILESC(=Cc1ncccc1-c1ccccc1)c1ncccc1-c1ccccc1
InChIInChI=1S/C24H18N2/c1-3-9-19(10-4-1)21-13-7-17-25-23(21)15-16-24-22(14-8-18-26-24)20-11-5-2-6-12-20/h1-18H
InChIKeyHXJZDQCUBTYCGB-UHFFFAOYSA-N
MW334.42 g/mol
LogP5.98
Rot. Bonds4

About 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine

3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine (PubChem CID 170983866) has the molecular formula C24H18N2 and a molecular weight of 334.42 g/mol. Its IUPAC name is 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine.

Molecular Properties

Compound Name3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine
PubChem CID170983866
Molecular FormulaC24H18N2
Molecular Weight334.42 g/mol
Exact Mass334.15
IUPAC Name3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine
SMILESC(=Cc1ncccc1-c1ccccc1)c1ncccc1-c1ccccc1
InChIInChI=1S/C24H18N2/c1-3-9-19(10-4-1)21-13-7-17-25-23(21)15-16-24-22(14-8-18-26-24)20-11-5-2-6-12-20/h1-18H
InChIKeyHXJZDQCUBTYCGB-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

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Related Compounds

3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine
CID 58251370
3-(2-phenylphenyl)pyridine-2-carbaldehyde
CID 87513026
3-phenyl-2-[2-[2-[2-(3-phenyl-2-pyridinyl)ethenyl]phenyl]ethenyl]pyridine;platinum(2+)
CID 58251369
CID 175088616
CID 175088616
2-(3-phenyl-2-pyridinyl)pyrimidine
CID 67877581
6-[2-[(E)-2-phenylethenyl]-3-pyridinyl]-1,3-benzothiazole
CID 118437898
2-phenyl-3-[2-[2-(2-phenyl-3-pyridinyl)phenyl]phenyl]pyridine
CID 58947757
3-phenyl-2-[(3-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)
CID 175810966
2-methyl-3-(4-phenylphenyl)pyridine
CID 90167639
3-phenyl-2-(trideuteriomethyl)pyridine
CID 172854146
3-phenylpyridine-2-carboxylic acid
CID 2762789
[2-(2-phenylethenyl)-3-pyridinyl]methanol
CID 131881267

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine?
The IUPAC name of 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine (CID 170983866) is 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine.
What is the SMILES notation for 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine?
The canonical SMILES for 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine is C(=Cc1ncccc1-c1ccccc1)c1ncccc1-c1ccccc1.
What is the InChIKey of 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine?
The InChIKey is HXJZDQCUBTYCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2/c1-3-9-19(10-4-1)21-13-7-17-25-23(21)15-16-24-22(14-8-18-26-24)20-11-5-2-6-12-20/h1-18H.
What are the key properties of 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine?
3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]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 3-phenyl-2-[2-(3-phenyl-2-pyridinyl)ethenyl]pyridine is sourced from PubChem (CID 170983866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).