osmium;tris(1,10-phenanthroline)

C36H24N6Os — CID 14251798

IUPACosmium;tris(1,10-phenanthroline)
SMILES[Os].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/3C12H8N2.Os/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-8H;
InChIKeyOKNJNDCMXJNWMK-UHFFFAOYSA-N
MW730.86 g/mol
LogP8.35
Rot. Bonds

About osmium;tris(1,10-phenanthroline)

osmium;tris(1,10-phenanthroline) (PubChem CID 14251798) has the molecular formula C36H24N6Os and a molecular weight of 730.86 g/mol. Its IUPAC name is osmium;tris(1,10-phenanthroline).

Molecular Properties

Compound Nameosmium;tris(1,10-phenanthroline)
PubChem CID14251798
Molecular FormulaC36H24N6Os
Molecular Weight730.86 g/mol
Exact Mass732.17
IUPAC Nameosmium;tris(1,10-phenanthroline)
SMILES[Os].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/3C12H8N2.Os/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-8H;
InChIKeyOKNJNDCMXJNWMK-UHFFFAOYSA-N
XLogP8.35
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500730.86
LogP ≤ 58.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

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CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
bis(cadmium(2+));bis(chromium(6+));octakis(oxygen(2-));tetrakis(1,10-phenanthroline);dihydrate
CID 139076364
iron(2+);bis(1,10-phenanthroline);dicyanide
CID 117059127
sodium;cobalt(3+);molybdenum;(oxygen(2-));tris(1,10-phenanthroline);trihydrate
CID 139178820
dichlororuthenium;tris(1,10-phenanthroline);hexahydrate
CID 53393580
bis(cobalt(2+));hexakis(1,10-phenanthroline);tetratriiodide
CID 139068271
diiodo(dimethyl)stannane;1,10-phenanthroline
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Frequently Asked Questions

What is the IUPAC name of osmium;tris(1,10-phenanthroline)?
The IUPAC name of osmium;tris(1,10-phenanthroline) (CID 14251798) is osmium;tris(1,10-phenanthroline).
What is the SMILES notation for osmium;tris(1,10-phenanthroline)?
The canonical SMILES for osmium;tris(1,10-phenanthroline) is [Os].c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of osmium;tris(1,10-phenanthroline)?
The InChIKey is OKNJNDCMXJNWMK-UHFFFAOYSA-N. The full InChI is InChI=1S/3C12H8N2.Os/c3*1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;/h3*1-8H;.
What are the key properties of osmium;tris(1,10-phenanthroline)?
osmium;tris(1,10-phenanthroline) has a molecular weight of 730.86 g/mol, XLogP of 8.35, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for osmium;tris(1,10-phenanthroline) is sourced from PubChem (CID 14251798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).