Basic information
- CAS
19368-51-5- Standard SMILES
[Ru+2].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12- InChIKey
ASAYKRGNWRXMKP-UHFFFAOYSA-N- Molecular formula
- C36H24N6Ru+2
- Average molar mass
- 641.7 g/mol
- Monoisotopic mass
- 642.110585
Names & identifiers
- Preferred name
- (+)-Tris(1,10-phenanthroline)ruthenium(II)
- IUPAC
- tris(1,10-phenanthroline);ruthenium(2+)
- English name
- Ruthenium(2+), tris(1,10-phenanthroline-N1,N10)-, (oc-6-11)-(+)-
- Molecular formula
- C36H24N6Ru+2
- Molecular weight
- 641.7
Names & synonyms
(+)-Tris(1,10-phenanthroline)ruthenium(II)tris(1,10-phenanthroline)ruthenium(-)-Tris(1,10-phenanthroline)ruthenium(II)24162-09-2SCHEMBL29506434(OC-6-11)-(+)-Tris(1,10-phenanthroline-N1,N10)ruthenium(2+)Ruthenium(2+), tris(1,10-phenanthroline-N1,N10)-, (OC-6-11)-(+)-tris(1,10-phenanthroline)ruthenium(ii)Tris(1,10-phenanthroline)ruthenium(2+) ion(-)-Ruthenium(2+), tris(1,10-phenanthroline)-, ion(-)-Lambda-tris(1,10-phenanthroline)ruthenium(2+)
Database identifiers
- CAS
19368-51-5、22873-66-1、24162-09-2- PubChem CID
- 167804
Properties
Computed structural properties
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 43
- Formal charge
- 2
- Complexity
- 182
Chemistry & industry
Suppliers3 total
河南誉康卓宁进出口有限公司13393721940 · [email protected]
Henan Lavoisier Chemical Products Co.Ltd+86-86-37163682289 +8615981966935 · [email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]
Additional notes
DefinitionChEBI: Tris(1,10-phenanthroline)ruthenium(2+) is a ruthenium coordination entity.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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