Basic information
- CAS
62724-25-8- Standard SMILES
C1=NC(c2ccc(Oc3ccc(-c4nc5ccc(C6=NCCN6)cc5[nH]4)cc3)cc2)NC1- InChIKey
XAXGRGJZZHGFBL-UHFFFAOYSA-N- Molecular formula
- C25H22N6O
- Average molar mass
- 422.5 g/mol
- Monoisotopic mass
- 422.18550935
Names & identifiers
- Preferred name
- BENZIMIDAZOLE, 5-(2-IMIDAZOLINYL)-2-(p-(p-(2-IMIDAZOLINYL)PHENOXY)PHENYL)-
- IUPAC
- 6-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[4-(2,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-1H-benzimidazole
Names & synonyms
62724-25-85-(4,5-dihydro-1H-imidazol-2-yl)-2-[4-[4-(2,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl]-3H-benzoimidazoleHoechst compound 37 507Hoe 37507BENZIMIDAZOLE, 5-(2-IMIDAZOLINYL)-2-(p-(p-(2-IMIDAZOLINYL)PHENOXY)PHENYL)-DTXSID209783535-(4,5-Dihydro-1H-imidazol-2-yl)-2-{4-[4-(2,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl}-1H-1,3-benzimidazole5-(4,5-Dihydro-1H-imidazol-2-yl)-2-{4-[4-(2,5-dihydro-1H-imidazol-2-yl)phenoxy]phenyl}-1H-benzimidazole
Database identifiers
- CAS
62724-25-8- PubChem CID
- 44148
- DTXSID
DTXSID20978353
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 86.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 697
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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