Pyrimidine, 5-heptyl-2-(4'-pentyl[1,1'-biphenyl]-4-yl)-

Base Information

• Chemical Name: Pyrimidine, 5-heptyl-2-(4'-pentyl[1,1'-biphenyl]-4-yl)-
• CAS No.: 92528-52-4
• Molecular Formula: C28H36N2
• DSSTox Substance ID: DTXSID80398134
• Nikkaji Number: J1.314.221A
• Wikidata: Q82199944
• Mol file: 92528-52-4.mol

Synonyms:5-heptyl-2-[4-(4-pentylphenyl)phenyl]pyrimidine;Pyrimidine, 5-heptyl-2-(4'-pentyl[1,1'-biphenyl]-4-yl)-;92528-52-4;SCHEMBL9636301;DTXSID80398134;BP-57;5-Heptyl-2-(4'-pentyl-biphenyl-4-yl)-pyrimidine;SR-01000394079;SR-01000394079-1;5-heptyl-2-(4'-pentyl-1,1'-biphenyl-4-yl)pyrimidine

Chemical Property of Pyrimidine, 5-heptyl-2-(4'-pentyl[1,1'-biphenyl]-4-yl)-

Chemical Property:

• XLogP3: 9.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 12
• Exact Mass: 400.287849157
• Heavy Atom Count: 30
• Complexity: 412

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCCCC