N,N'-Bis(2-hydroxy-benzylidene)-3-azapentane-1,5-diamine
Basic information
- CAS
2851-60-7- Standard SMILES
Oc1ccccc1C=NCCNCCN=Cc1ccccc1O- InChIKey
VZZSYVPQKDTFBM-UHFFFAOYSA-N- Molecular formula
- C18H21N3O2
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.16337692
Names & identifiers
- Preferred name
- N,N'-Bis(2-hydroxy-benzylidene)-3-azapentane-1,5-diamine
- IUPAC
- 2-[2-[2-[(2-hydroxyphenyl)methylideneamino]ethylamino]ethyliminomethyl]phenol
Names & synonyms
NSC5063512851-60-7SCHEMBL5350861SCHEMBL12996009SCHEMBL16221721SCHEMBL19209979SCHEMBL29610101DTXSID40421396VZZSYVPQKDTFBM-KVVJQUGZSA-N1,5-disalicylidenamino-3-aza-pentaneNSC-506351N,N'-Bis(2-hydroxy-benzylidene)-3-azapentane-1,5-diamine
Show more names
(6E,6'E)-6,6'-{Azanediylbis[ethane-2,1-diylazanediyl-(E)-methanylylidene]}di(cyclohexa-2,4-dien-1-one)2,2'-((1e,1'e)-((azanediylbis(ethane-2,1-diyl))bis(azanylylidene))bis(methanylylidene))diphenol
Database identifiers
- CAS
2851-60-7- PubChem CID
- 350063
- DTXSID
DTXSID40421396- Nikkaji
- J1.118.863J、J3.313.780J
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 77.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 339
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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