Basic information
- CAS
113634-09-6- Standard SMILES
C(=NCCCCN=Cc1ncc[nH]1)c1ncc[nH]1.[Cu+2]- InChIKey
ZOIPLNKDZDQSLX-UHFFFAOYSA-N- Molecular formula
- C12H16CuN6+2
- Average molar mass
- 307.84 g/mol
- Monoisotopic mass
- 307.073242
Names & identifiers
- Preferred name
- Cupu(Im)2
- IUPAC
- copper 1-(1H-imidazol-2-yl)-N-[4-(1H-imidazol-2-ylmethylideneamino)butyl]methanimine
- English name
- (1,8-di-(2-imidazolyl)-2,7-diazaoctadiene-1,7)-(N,N',N'',N''')-copper(II)
- Molecular formula
- C12H16CuN6+2
- Molecular weight
- 307.84164
Names & synonyms
Cupu(Im)2113634-09-6(1,8-Di-(2-imidazolyl)-2,7-diazaoctadiene-1,7)-(N,N',N'',N''')-copper(II)Copper(2+), (N,N'-bis(1H-imidazol-2-ylmethylene)-1,4-butanediamine)-
Database identifiers
- CAS
113634-09-6- PubChem CID
- 3035985
Properties
Computed structural properties
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 2
- Complexity
- 250
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
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Compound notes
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