1-Bromo-4-[4-[tris[4-(4-bromophenyl)phenyl]methyl]phenyl]benzene
Basic information
- CAS
1219696-84-0- Standard SMILES
Brc1ccc(-c2ccc(C(c3ccc(-c4ccc(Br)cc4)cc3)(c3ccc(-c4ccc(Br)cc4)cc3)c3ccc(-c4ccc(Br)cc4)cc3)cc2)cc1- InChIKey
LZMVFAVQNDJUIJ-UHFFFAOYSA-N- Molecular formula
- C49H32Br4
- Average molar mass
- 940.4 g/mol
- Monoisotopic mass
- 935.92375
Names & identifiers
- Preferred name
- 1-Bromo-4-[4-[tris[4-(4-bromophenyl)phenyl]methyl]phenyl]benzene
- IUPAC
- 1-bromo-4-[4-[tris[4-(4-bromophenyl)phenyl]methyl]phenyl]benzene
Names & synonyms
1219696-84-01-bromo-4-[4-[tris[4-(4-bromophenyl)phenyl]methyl]phenyl]benzeneSCHEMBL2700861DTXSID00693416AKOS0159511634,4',4'',4'''-Methanetetrayltetrakis(4'-bromo-1,1'-biphenyl)4,4'',4'''',4''''''-Methanetetrayltetrakis(4'-bromo-1,1'-biphenyl)
Database identifiers
- CAS
1219696-84-0- PubChem CID
- 53312480
- DTXSID
DTXSID00693416
Properties
Computed structural properties
- XLogP
- 16.2
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 8
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 886
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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