1-N,4-N-bis[(3-phenylmethoxyphenyl)methylideneamino]phthalazine-1,4-diamine
Basic information
- CAS
27704-05-8- Standard SMILES
C(=NNc1nnc(NN=Cc2cccc(OCc3ccccc3)c2)c2ccccc12)c1cccc(OCc2ccccc2)c1- InChIKey
JTCMORFLDJYGCC-UHFFFAOYSA-N- Molecular formula
- C36H30N6O2
- Average molar mass
- 578.7 g/mol
- Monoisotopic mass
- 578.24302422
Names & identifiers
- Preferred name
- 1-N,4-N-bis[(3-phenylmethoxyphenyl)methylideneamino]phthalazine-1,4-diamine
- IUPAC
- 1-N,4-N-bis[(3-phenylmethoxyphenyl)methylideneamino]phthalazine-1,4-diamine
Names & synonyms
27704-05-8DTXSID809503971,4-Bis({[3-(benzyloxy)phenyl]methylidene}hydrazinylidene)-1,2,3,4-tetrahydrophthalazine
Database identifiers
- CAS
27704-05-8- PubChem CID
- 266385
- DTXSID
DTXSID80950397
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 93 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 805
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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