Basic information
- CAS
34703-77-0- Standard SMILES
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1.c1ccc2cc(OCn3cnc4ccccc43)ccc2c1- InChIKey
ULILTHVFRDUZDV-UHFFFAOYSA-N- Molecular formula
- C24H17N5O8
- Average molar mass
- 503.4 g/mol
- Monoisotopic mass
- 503.10771252
Names & identifiers
- Preferred name
- Benzimidazole, 1-((2-naphthyloxy)methyl)-, picrate
- IUPAC
- 1-(naphthalen-2-yloxymethyl)benzimidazole;2,4,6-trinitrophenol
Names & synonyms
Benzimidazole, 1-((2-naphthyloxy)methyl)-, picrate1-((2-Naphthyloxy)methyl)-benzimidazole picrate34703-77-0DTXSID50188261RefChem:325786DTXCID801107522,4,6-Trinitrophenol--1-{[(naphthalen-2-yl)oxy]methyl}-1H-1,3-benzimidazole (1/1)
Database identifiers
- CAS
34703-77-0- PubChem CID
- 214970
- DTXSID
DTXSID50188261
Properties
Computed structural properties
- Topological polar surface area
- 185 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 640
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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