Ethanol, 2,2'-(((6-nitro-1H-benzimidazol-1-yl)methyl)imino)bis-
Basic information
- CAS
103248-17-5- Standard SMILES
O=[N+]([O-])c1ccc2ncn(CN(CCO)CCO)c2c1- InChIKey
HYJCBLIMFXJKGZ-UHFFFAOYSA-N- Molecular formula
- C12H16N4O4
- Average molar mass
- 280.28 g/mol
- Monoisotopic mass
- 280.117155
Names & identifiers
- Preferred name
- Ethanol, 2,2'-(((6-nitro-1H-benzimidazol-1-yl)methyl)imino)bis-
- IUPAC
- 2-[2-hydroxyethyl-[(6-nitrobenzimidazol-1-yl)methyl]amino]ethanol
Names & synonyms
BRN 5602690Ethanol, 2,2'-(((6-nitro-1H-benzimidazol-1-yl)methyl)imino)bis-103248-17-52,2'-(((6-Nitro-1H-benzimidazol-1-yl)methyl)imino)bisethanolDTXSID70145715RefChem:340661DTXCID80682062,2'-{[(6-Nitro-1H-1,3-benzimidazol-1-yl)methyl]azanediyl}di(ethan-1-ol)
Database identifiers
- CAS
103248-17-5- PubChem CID
- 13680281
- DTXSID
DTXSID70145715
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 319
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Related reactions
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Compound notes
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