Bis[3-amino-4-(dimethylamino)phenyl]methanone
Basic information
- CAS
5340-23-8- Standard SMILES
CN(C)c1ccc(C(=O)c2ccc(N(C)C)c(N)c2)cc1N- InChIKey
OSABJXFEGLRNTG-UHFFFAOYSA-N- Molecular formula
- C17H22N4O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.17936134
Names & identifiers
- Preferred name
- Bis[3-amino-4-(dimethylamino)phenyl]methanone
- IUPAC
- bis[3-amino-4-(dimethylamino)phenyl]methanone
- English name
- bis(3-amino-4-dimethylamino-phenyl)methanone
- Molecular formula
- C17H22N4O
- Molecular weight
- 298.38
Names & synonyms
bis[3-amino-4-(dimethylamino)phenyl]methanone5340-23-8MLS000079753bis(3-amino-4-dimethylamino-phenyl)methanoneBis(3-amino-4-(dimethylamino)phenyl)methanoneSMR000038195NSC885Oprea1_1686933,3'-Diamino-4,4'-bis-dimethylamino-benzophenoneSCHEMBL864926cid_219490CHEMBL1417628
Show more names
Methanone, bis[3-amino-4-(dimethylamino)phenyl]-
SCHEMBL30605798BDBM58950DTXSID30277107NSC-885HMS2280H04NSC753542STK529024AKOS003606975
Database identifiers
- CAS
5340-23-8- PubChem CID
- 219490
- DTXSID
DTXSID30277107- ChEMBL
CHEMBL1417628
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 351
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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