Pyrimidine, 2,2'-(2,6-dichlorobenzylidenediimino)di-
Basic information
- CAS
93371-85-8- Standard SMILES
Clc1cccc(Cl)c1C(Nc1ncccn1)Nc1ncccn1- InChIKey
NSQCLGIPARGNIJ-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2N6
- Average molar mass
- 347.2 g/mol
- Monoisotopic mass
- 346.0500498
Names & identifiers
- Preferred name
- Pyrimidine, 2,2'-(2,6-dichlorobenzylidenediimino)di-
- IUPAC
- 1-(2,6-dichlorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamine
Names & synonyms
Pyrimidine, 2,2'-(2,6-dichlorobenzylidenediimino)di-93371-85-8Methanediamine, 1-(2,6-dichlorophenyl)-N,N'-di-2-pyrimidinyl-2,2'-(2,6-Dichlorobenzylidenediimino)dipyrimidineDTXSID40239392NSC 357653RefChem:377453DTXCID60161883NSC3576531-(2,6-dichlorophenyl)-N,N'-di(pyrimidin-2-yl)methanediamineNSC-357653
Database identifiers
- CAS
93371-85-8- PubChem CID
- 100182
- DTXSID
DTXSID40239392
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 319
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Compound notes
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