Basic information
- CAS
88866-76-6- Standard SMILES
CN1c2ccccc2Sc2cc(C=NN(Cc3ccccc3)c3ccccc3)ccc21- InChIKey
NKVIIYWGUMCLPG-UHFFFAOYSA-N- Molecular formula
- C27H23N3S
- Average molar mass
- 421.6 g/mol
- Monoisotopic mass
- 421.16126892
Names & identifiers
- Preferred name
- 10-Methyl-10H-phenothiazine-3-carboxaldehyde 2-phenyl-2-(phenylmethyl)hydrazone
- IUPAC
- N-benzyl-N-[(10-methylphenothiazin-3-yl)methylideneamino]aniline
Names & synonyms
DTXSID201135931AKOS03445484410-Methyl-10H-phenothiazine-3-carboxaldehyde 2-phenyl-2-(phenylmethyl)hydrazone88866-76-63-[(2-Benzyl-2-phenylhydrazinylidene)methyl]-10-methyl-10H-phenothiazine
Database identifiers
- CAS
88866-76-6- PubChem CID
- 4459150
- DTXSID
DTXSID201135931
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 583
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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