Basic information
- CAS
27702-18-7- Standard SMILES
Clc1ccccc1C=NNc1nnc(NN=Cc2ccccc2Cl)c2ccccc12- InChIKey
LPOIDRKFQZSROR-UHFFFAOYSA-N- Molecular formula
- C22H16Cl2N6
- Average molar mass
- 435.3 g/mol
- Monoisotopic mass
- 434.0813499
Names & identifiers
- Preferred name
- N,n-bis[(2-chlorophenyl)methylideneamino]phthalazine-1,4-diamine
- IUPAC
- 1-N,4-N-bis[(2-chlorophenyl)methylideneamino]phthalazine-1,4-diamine
Names & synonyms
27702-18-7DTXSID40950378N,n-bis[(2-chlorophenyl)methylideneamino]phthalazine-1,4-diamineDS-0117381,4-Bis{[(2-chlorophenyl)methylidene]hydrazinylidene}-1,2,3,4-tetrahydrophthalazine
Database identifiers
- CAS
27702-18-7- PubChem CID
- 266239
- DTXSID
DTXSID40950378
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 538
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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