Basic information
- CAS
70292-82-9- Standard SMILES
Oc1c(Cl)cc(Cl)cc1C=NCCN(CCN=Cc1cc(Cl)cc(Cl)c1O)CCN=Cc1cc(Cl)cc(Cl)c1O- InChIKey
WHNWQPRRBATWFX-UHFFFAOYSA-N- Molecular formula
- C27H24Cl6N4O3
- Average molar mass
- 665.2 g/mol
- Monoisotopic mass
- 661.997957
Names & identifiers
- Preferred name
- 2-[2-[Bis[2-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]-4,6-dichlorophenol
- IUPAC
- 2-[2-[bis[2-[(3,5-dichloro-2-hydroxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]-4,6-dichlorophenol
Names & synonyms
NSC33335670292-82-9NSC-333356tris{2-[(3,5-dichlorosalicylidene)amino]ethyl}amine
Database identifiers
- CAS
70292-82-9- PubChem CID
- 333182
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 737
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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