Urea, N,N'-bis(3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl)-, tetrahydrochloride
Basic information
- CAS
5611-46-1- Standard SMILES
O=C(Nc1cc(C2=[NH+]CCN2)cc(C2=[NH+]CCN2)c1)Nc1cc(C2=[NH+]CCN2)cc(C2=[NH+]CCN2)c1.[Cl-].[Cl-].[Cl-].[Cl-]- InChIKey
GXYGBPOBXHKGQQ-UHFFFAOYSA-N- Molecular formula
- C25H32Cl4N10O
- Average molar mass
- 630.4 g/mol
- Monoisotopic mass
- 628.151466
Names & identifiers
- Preferred name
- Urea, N,N'-bis(3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl)-, tetrahydrochloride
- IUPAC
- 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-3-ium-2-yl)phenyl]urea tetrachloride
Names & synonyms
Urea, N,N'-bis(3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl)-, tetrahydrochlorideBW 64A5611-46-13,3',5,5'-Tetra(2-imidazolin-2-yl)carbanilide tetrahydrochlorideCARBANILIDE, 3,3',5,5'-TETRA-2-IMIDAZOLIN-2-YL-, TETRAHYDROCHLORIDENSC 51192
Database identifiers
- CAS
5611-46-1- PubChem CID
- 21824
Properties
Computed structural properties
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 10
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 779
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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