Basic information
- CAS
15158-62-0- Standard SMILES
[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1- InChIKey
HNVRWFFXWFXICS-UHFFFAOYSA-N- Molecular formula
- C30H24N6Ru+2
- Average molar mass
- 569.6 g/mol
- Monoisotopic mass
- 570.110585
Names & identifiers
- Preferred name
- Tris(2,2'-bipyridine)ruthenium(2+)
- IUPAC
- tris(2-pyridin-2-ylpyridine);ruthenium(2+)
Names & synonyms
15158-62-0DTXSID70164805tris(2,2'-bipyridine)ruthenium(2+)RefChem:1100519DTXCID2018391172-pyridin-2-ylpyridine;ruthenium(2+)Tris(bipyridine)ruthenium(II)Tris(2,2'-bipyridine)ruthenium IITris(2,2'-bipyridyl)ruthenium(II)Ru(II)-Tris(bipyridyl)Ruthenium II tris(2,2'-bipyridine)(Ru(bpy)3)
Show more names
SCHEMBL29438564SCHEMBL29506433tris(2,2-bipyridine)ruthenium(ii)tris(2,2/'-bipyridine)ruthenium IIQ27123697Ruthenium(2+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-
Database identifiers
- CAS
15158-62-0- PubChem CID
- 65240
Properties
Computed structural properties
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 37
- Formal charge
- 2
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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