Tris(1,10-phenanthroline)ruthenium(2+) | SBID = 2086 | Compound |
Structure
Molecular Properties
| Interactions: | 2 | ||
| PubChem TPSA/Å2: | 77.3 | ||
| Ertl TPSA/Å2: | |||
| Hydrophilicity (PubChem XLogP): | |||
| Hydrophilicity (Cheng XLogP3): | |||
| Charge: | 2.0 | ||
| Number of H-Bond Donors: | 0.0 | ||
| Number of H-Bond Acceptors: | 6.0 | ||
| Number of Stereogenic Bonds (E/Z): | 0.0 | ||
| Number of Stereogenic Atoms (R/S): | 0.0 | ||
| 3D Volume/Å3: | |||
| Sum Formula: | C36H24N6Ru+2 | ||
| M / g/mol: | 641.7 | ||
| Complexity: | 659.0 | ||
| Number of Conformers: | 0.0 |
Identifiers
- Tags: metal complex
- Name: Tris(1,10-phenanthroline)ruthenium(2+)
- Preferred Abbreviation: Ru(II)[phen]3
- IUPAC Name: 1,10-phenanthroline;ruthenium(2+)
- CAS:
- CID: 9548754
- InChiKey: ASAYKRGNWRXMKP-UHFFFAOYSA-N
- InChi: InChI=1S/3C12H8N2.Ru/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-8H;/q;;;+2
- CanoSmiles: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru+2]
- IsoSmiles: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Ru+2]
