3-Phenyl-1-(pyridin-2-YL)-5,6,7,8-tetrahydroisoquinoline

Base Information

• Chemical Name: 3-Phenyl-1-(pyridin-2-YL)-5,6,7,8-tetrahydroisoquinoline
• CAS No.: 692729-81-0
• Molecular Formula: C20H18 N2
• Molecular Weight: 286.37
• DSSTox Substance ID: DTXSID10698972
• Nikkaji Number: J2.031.660H
• Wikidata: Q82629595
• Mol file: 692729-81-0.mol

Synonyms:3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE;692729-81-0;3-phenyl-1-pyridin-2-yl-5,6,7,8-tetrahydroisoquinoline;DTXSID10698972;Isoquinoline,5,6,7,8-tetrahydro-3-phenyl-1-(2-pyridinyl)-;1-(2-Pyridyl)-3-phenyl-5,6,7,8-tetrahydroisoquinoline

Chemical Property of 3-Phenyl-1-(pyridin-2-YL)-5,6,7,8-tetrahydroisoquinoline

Chemical Property:

• PSA: 25.78000
• LogP: 4.68940
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 286.146998583
• Heavy Atom Count: 22
• Complexity: 350

Purity/Quality:

98.5% ^*data from raw suppliers

3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(N=C(C=C2C1)C3=CC=CC=C3)C4=CC=CC=N4