Basic information
- CAS
67589-22-4- Standard SMILES
O=[N+]([O-])c1ccccc1C(N1CCOCC1)N1CCOCC1- InChIKey
IEYBAOAAQGKTMF-UHFFFAOYSA-N- Molecular formula
- C15H21N3O4
- Average molar mass
- 307.34 g/mol
- Monoisotopic mass
- 307.15320616
Names & identifiers
- Preferred name
- 4,4'-((2-Nitrophenyl)methylene)bis(morpholine)
- IUPAC
- 4-[morpholin-4-yl-(2-nitrophenyl)methyl]morpholine
Names & synonyms
67589-22-44,4'-[(2-Nitrophenyl)methylene]bis[morpholine]4,4'-[(2-Nitrophenyl)methylene]bis(morpholine)4,4'-((2-Nitrophenyl)methylene)bis(morpholine)RefChem:2844204-[{2-nitrophenyl}(4-morpholinyl)methyl]morpholine4,4'-[(2-nitrophenyl)methylene]dimorpholine4,4'-((2-nitrophenyl)methylene)dimorpholine4-[morpholin-4-yl-(2-nitrophenyl)methyl]morpholineOprea1_265930Oprea1_406749CBDivE_002866
Show more names
DTXSID301247266STL320866AKOS000650992ST502259634,4'-[(2-nitrophenyl)methanediyl]dimorpholine4-[4-morpholinyl(2-nitrophenyl)methyl]morpholine4-[morpholin-4-yl(2-nitrophenyl)methyl]morpholineAG-690/11351870
Database identifiers
- CAS
67589-22-4- PubChem CID
- 768573
- DTXSID
DTXSID301247266
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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