Substance Profile
3-(4-Phenyl-buta-1,3-dienyl)-pyridine
- Molecular Formula: C15H13N
- Element System: C-H-N
- CAS-RN: –
- InChI: InChI=1S/C15H13N/c1-2-7-14(8-3-1)9-4-5-10-15-11-6-12-16-13-15/h1-13H/b9-4+,10-5+
- InChI Key: WCQHKQCBWYWTTF-LUZURFALSA-N
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Properties appearing with 3-(4-Phenyl-buta-1,3-dienyl)-pyridine
Chemical Properties + Synthesis
- Molecular Weight: 207.2747
- Calculated Log P: 4.605
- Rotatable Bonds: 3
- H Acceptors: 1
- H Donators: 0
- Reactions having this substance as a reactant: –
- Reactions having this substance as a product: 1
- Journal articles containing this substance: 1
- Patents containing this substance: –
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
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