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Basic information
- CAS
58479-51-9- Standard SMILES
Nc1ccc(N)c(C(=O)c2ccccc2Cl)c1- InChIKey
HMTGFGCXWOUKTO-UHFFFAOYSA-N- Molecular formula
- C13H11ClN2O
- Average molar mass
- 246.69 g/mol
- Monoisotopic mass
- 246.05599065
Names & identifiers
- Preferred name
- Benzophenone, 2,5-diamino-2'-chloro-
- IUPAC
- (2-chlorophenyl)-(2,5-diaminophenyl)methanone
Names & synonyms
Benzophenone, 2,5-diamino-2'-chloro-58479-51-9DTXSID00334751Benzophenone, 2'-chloro-2,5-diaminoRefChem:328110DTXCID50285840HMTGFGCXWOUKTO-UHFFFAOYSA-N(2-chlorophenyl)-(2,5-diaminophenyl)methanoneMethanone, (2-chlorophenyl)(2,5-diaminophenyl)-(2-Chlorophenyl)(2,5-diaminophenyl)methanone2,5-diamino-2'-chlorobenzophenoneSCHEMBL1261171
Show more names
SCHEMBL298498182,5-Diamino-2'-chlor-benzophenon(2-Chlorophenyl)(2,5-diaminophenyl)methanone #
Database identifiers
- CAS
58479-51-9- PubChem CID
- 521842
- DTXSID
DTXSID00334751
Properties
Computed structural propertiesFilling in
- XLogP
- 3.1
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 285
Related reactions
2 records
Compound notes
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