Basic information
- CAS
27702-22-3- Standard SMILES
Clc1cccc(Cl)c1C=NNc1nnc(NN=Cc2c(Cl)cccc2Cl)c2ccccc12- InChIKey
JZAICKCVNYTOIS-UHFFFAOYSA-N- Molecular formula
- C22H14Cl4N6
- Average molar mass
- 504.2 g/mol
- Monoisotopic mass
- 502.003405
Names & identifiers
- Preferred name
- 1-N,4-N-bis[(2,6-dichlorophenyl)methylideneamino]phthalazine-1,4-diamine
- IUPAC
- 1-N,4-N-bis[(2,6-dichlorophenyl)methylideneamino]phthalazine-1,4-diamine
Names & synonyms
27702-22-3DTXSID709503811,4-Bis{[(2,6-dichlorophenyl)methylidene]hydrazinylidene}-1,2,3,4-tetrahydrophthalazine
Database identifiers
- CAS
27702-22-3- PubChem CID
- 266374
- DTXSID
DTXSID70950381
Properties
Computed structural properties
- XLogP
- 7.5
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 578
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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