Ruthenium-tris-1,4,5,8-tetraazaphenanthrene
Basic information
- CAS
88181-59-3- Standard SMILES
[Cl-].[Ru+2].c1cnc2c(ccc3nccnc32)n1.c1cnc2c(ccc3nccnc32)n1.c1cnc2c(ccc3nccnc32)n1- InChIKey
ZRIGPLBURIMKPF-UHFFFAOYSA-M- Molecular formula
- C30H18ClN12Ru+
- Average molar mass
- 683.1 g/mol
- Monoisotopic mass
- 683.050932
Overview
structure given in first source; RN refers to dichloride
Names & identifiers
- Preferred name
- Ruthenium-tris-1,4,5,8-tetraazaphenanthrene
- IUPAC
- tris(pyrazino[2,3-f]quinoxaline);ruthenium(2+);chloride
- English name
- ruthenium-tris-1,4,5,8-tetraazaphenanthrene
- Molecular formula
- C30H18ClN12Ru+
- Molecular weight
- 683.08
Names & synonyms
Ruthenium-tris-1,4,5,8-tetraazaphenanthreneRu(Tap)388181-59-3Ruthenium(II)-tris-1,4,5,8-tetraazaphenanthreneRefChem:180375Ruthenium-tris-1,4,5,8-tetraazaphenanthrene dichlorideRuthenium(2+), tris(pyrazino(2,3-f)quinoxaline-N1,N10)-, dichloride, (OC-6-11)-pyrazino[2,3-f]quinoxaline;ruthenium(2+);chloride
Database identifiers
- CAS
88181-59-3- PubChem CID
- 174668
Properties
Computed structural properties
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 0
- Heavy atoms
- 44
- Formal charge
- 1
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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