1,1':2',1''-Terphenyl, 4-bromo-3',4',5'-triphenyl-

Base Information

• Chemical Name: 1,1':2',1''-Terphenyl, 4-bromo-3',4',5'-triphenyl-
• CAS No.: 330649-92-8
• Molecular Formula: C36H25Br
• Molecular Weight: 537.498
• DSSTox Substance ID: DTXSID70479688
• Nikkaji Number: J2.150.749K
• Wikidata: Q82313832
• Mol file: 330649-92-8.mol

Synonyms:330649-92-8;1,1':2',1''-Terphenyl, 4-bromo-3',4',5'-triphenyl-;1-(4-bromophenyl)-2,3,4,5-tetraphenylbenzene;SCHEMBL14183910;DTXSID70479688;1-(2',3',4',5'-Tetraphenyl)phenyl-4-bromobenzene

Chemical Property of 1,1':2',1''-Terphenyl, 4-bromo-3',4',5'-triphenyl-

Chemical Property:

• XLogP3: 10.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 536.11396
• Heavy Atom Count: 37
• Complexity: 654

Purity/Quality:

99.3% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C2=CC(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=C(C=C6)Br