Basic information
- Standard SMILES
Brc1ccc(-c2ccc(N(c3ccccc3)c3cccc4ccccc34)cc2)cc1- InChIKey
JYAVHXABZQYLTH-UHFFFAOYSA-N- Molecular formula
- C28H20BrN
- Average molar mass
- 450.4 g/mol
Names & identifiers
- Preferred name
- N-(4'-bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amine
- IUPAC
- N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine
Names & synonyms
352359-42-3N-(4'-bromo-[1,1'-biphenyl]-4-yl)-N-phenylnaphthalen-1-amineN-(4'-Bromo-4-biphenylyl)-N-phenyl-1-naphthylamineMFCD24387457N-[4-(4-bromophenyl)phenyl]-N-phenylnaphthalen-1-amine4-(N-(1-NAPHTHYL)-N-PHENYLAMINO)-4'-BROMOBIPHENYL1-Naphthalenamine, N-(4'-bromo[1,1'-biphenyl]-4-yl)-N-phenyl-4-bromo-4'-(naphthylphenylamino)biphenylC28H20BrNSCHEMBL1959984SCHEMBL31160281JYAVHXABZQYLTH-UHFFFAOYSA-N
Show more names
SB66615BS-50466DA-42656SY055692B5049CS-01683994-bromo-4'-(N-1-naphthyl-N-phenylamino)biphenylF693531
Database identifiers
- PubChem CID
- 16755312
Properties
Computed structural properties
- XLogP
- 8.7
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 513
Related reactions
8 records
Compound notes
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