2,3-Dihydro-4(1H)-acridinone 2-phenylhydrazone
Basic information
- CAS
49568-12-9- Standard SMILES
c1ccc(NN=C2CCCc3cc4ccccc4nc32)cc1- InChIKey
JIAHEUIPVYNMBA-UHFFFAOYSA-N- Molecular formula
- C19H17N3
- Average molar mass
- 287.4 g/mol
- Monoisotopic mass
- 287.14224756
Names & identifiers
- Preferred name
- 2,3-Dihydro-4(1H)-acridinone 2-phenylhydrazone
- IUPAC
- N-(2,3-dihydro-1H-acridin-4-ylideneamino)aniline
Names & synonyms
2,3-Dihydro-4(1H)-acridinone 2-phenylhydrazone49568-12-9RefChem:244825DTXSID4012477521,2,3,4-tetrahydro-4-acridinone phenylhydrazone4-(2-Phenylhydrazinylidene)-1,2,3,4-tetrahydroacridine
Database identifiers
- CAS
49568-12-9- PubChem CID
- 129784141
- DTXSID
DTXSID401247752
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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