Basic information
- CAS
1728-97-8- Standard SMILES
CN(C)c1ccc(-c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)cc1- InChIKey
LTGRDWFVGBZDIR-UHFFFAOYSA-N- Molecular formula
- C23H21N3
- Average molar mass
- 339.4 g/mol
- Monoisotopic mass
- 339.17354768
Names & identifiers
- Preferred name
- 4-(4,5-Diphenyl-1H-imidazol-2-yl)-N,N-dimethylaniline
- IUPAC
- 4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethylaniline
Names & synonyms
4-(4,5-diphenyl-1H-imidazol-2-yl)-N,N-dimethylaniline1728-97-8DTXSID40938212RefChem:1069913DTXCID801366752NSC40750Oprea1_252315Oprea1_5823032-(4-dimethylaminophenyl)-4,5-diphenyl-1h-imidazoleCHEMBL225083SCHEMBL1071183LTGRDWFVGBZDIR-UHFFFAOYSA-N
Show more names
NSC-40750STK834372AKOS000583383ST4017374ST50229339I82814[4-(4,5-diphenylimidazol-2-yl)phenyl]dimethylamineSR-03000000716-1
Database identifiers
- CAS
1728-97-8- PubChem CID
- 237339
- DTXSID
DTXSID40938212- ChEMBL
CHEMBL225083- Nikkaji
- J1.416.605J
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 31.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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