• ChemBase ID: 3166
• Molecular Formular: C23H39N6Os++
• Molecular Mass: 589.82596
• Monoisotopic Mass: 591.28510028
• SMILES: C1CCN2C(C1)C1CCCCN1[Os+2]12(n2ccnc2)N2CCCCC2C2CCCCN12
• Canonical SMILES: C1CCN2C(C1)C1CCCCN1[Os+2]12(n2cncc2)N2CCCCC2C2N1CCCC2
• InChI: InChI=1S/2C10H18N2.C3H3N2.Os/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-2-5-3-4-1;/h2*9-10H,1-8H2;1-3H;/q2*-2;-1;+7
• InChIKey: FOHJCGNOWQWOCW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• Synonyms: Lambda-Bis(2,2'-Bipyridine)Imidazole Osmium (Ii); Delta-Bis(2,2'-Bipyridine)Imidazole Osmium (II)

Database IDs

• PubChem SID: 46506857; 46505008; 160966610
• PubChem CID: 46936698

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• Molar Refractivity: 120.3719 cm^3
• Polar Surface Area: 37.54 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: false

DETAILS

DrugBank - DB03492

Drug information: experimental

DrugBank - DB04550

Drug information: experimental