Basic information
- CAS
2032-24-8- Standard SMILES
Clc1ccc(N=CNc2ccc(Cl)cc2)cc1- InChIKey
JKRSTGFFPVKIQN-UHFFFAOYSA-N- Molecular formula
- C13H10Cl2N2
- Average molar mass
- 265.13 g/mol
- Monoisotopic mass
- 264.0221037
Names & identifiers
- Preferred name
- N,N'-bis-(4-Chlorophenyl)formamidine
- IUPAC
- N,N'-bis(4-chlorophenyl)methanimidamide
Names & synonyms
N,N'-bis-(4-Chlorophenyl)formamidine2032-24-8DTXSID90274571RefChem:358435DTXCID20226043JKRSTGFFPVKIQN-UHFFFAOYSA-NN,N'-bis(4-chlorophenyl)methanimidamideNSC55503SCHEMBL3342224SCHEMBL3342228NSC-55503
Database identifiers
- CAS
2032-24-8- PubChem CID
- 16243
- DTXSID
DTXSID90274571- Nikkaji
- J928.363C
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 24.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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