Basic information
- CAS
1258948-07-0- Standard SMILES
Brc1cc(Br)cc(-c2ccc(N(c3ccccc3)c3ccccc3)cc2)c1- InChIKey
OVQMNWMMYVUPLP-UHFFFAOYSA-N- Molecular formula
- C24H17Br2N
- Average molar mass
- 479.2 g/mol
- Monoisotopic mass
- 476.97277
Names & identifiers
- Preferred name
- 3',5'-Dibromo-N,N-diphenyl[1,1'-biphenyl]-4-amine
- IUPAC
- 4-(3,5-dibromophenyl)-N,N-diphenylaniline
- English name
- [1,1'-Biphenyl]-4-aMine, 3',5'-dibroMo-N,N-diphenyl-
- Molecular formula
- C24H17Br2N
- Molecular weight
- 479.21
Names & synonyms
1258948-07-03',5'-Dibromo-N,N-diphenyl[1,1'-biphenyl]-4-amineSCHEMBL17720539DTXSID9012352293a(2),5a(2)-Dibromo-N,N-diphenyl[1,1a(2)-biphenyl]-4-amine3',5'-dibromo-N,N-diphenylbiphenyl-4-amine1-(3',5'-dibromophenyl)-4-diphenylaminobenzene[1,1'-Biphenyl]-4-aMine, 3',5'-dibroMo-N,N-diphenyl-
Database identifiers
- CAS
1258948-07-0- PubChem CID
- 54589599
- DTXSID
DTXSID901235229- Nikkaji
- J3.174.078I
Properties
Computed structural properties
- XLogP
- 8.2
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 408
Physicochemical properties
- Boiling point
- 536.1 · 536.1±40.0 °C(Predicted)
- Density
- 1.505 · 1.505±0.06 g/cm3(Predicted)
- pka
- -3.53 · -3.53±0.60(Predicted)
Chemistry & industry
Suppliers4 total
郑州汇聚化工有限公司13393710386 · [email protected]
吉林中科研伸科技有限公司18143011203 · [email protected]
北京融合创业科技有限公司+86-10-80447090 · [email protected]
Jilin Chinese Academy of Sciences-yanshen Technology18143011203 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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