Phenol, p-((m-nitrobenzylidene)amino)-
Basic information
- CAS
5348-27-6- Standard SMILES
O=[N+]([O-])c1cccc(C=Nc2ccc(O)cc2)c1- InChIKey
RCEIEFIXHJTSKH-UHFFFAOYSA-N- Molecular formula
- C13H10N2O3
- Average molar mass
- 242.23 g/mol
- Monoisotopic mass
- 242.06914219
Names & identifiers
- Preferred name
- Phenol, p-((m-nitrobenzylidene)amino)-
- IUPAC
- 4-[(3-nitrophenyl)methylideneamino]phenol
Names & synonyms
Phenol, p-((m-nitrobenzylidene)amino)-Benzylidenimine, N-(p-hydroxyphenyl)-m-nitro-AI3-600625348-27-6Phenol, 4-(((3-nitrophenyl)methylene)amino)-NSC-15614-hydroxy-N-(3-nitrobenzylidene)anilinePhenol, p-[(m-nitrobenzylidene)amino]-Phenol, 4-[[(3-nitrophenyl)methylene]amino]-NSC 1561BRN 2651992NSC1561
Show more names
3UPQ2B8XQK4-13-00-01072 (Beilstein Handbook Reference)STK025300AKOS0004855054-[1-Aza-2-(3-nitrophenyl)vinyl]phenol4-[[(3-Nitrophenyl)methylene]amino]phenolST450320684-[(E)-(3-nitrophenyl)methyleneamino]phenol
Database identifiers
- CAS
5348-27-6- PubChem CID
- 94756
- UNII
- 3UPQ2B8XQK
- Nikkaji
- J50.164F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 78.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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