2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+)

C55H36N4O2Os — CID 140903756

IUPAC2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+)
SMILES[Os+4].[c-]1c(Oc2[c-]c(-c3nccn3-c3c(-c4ccccc4)cccc3-c3ccccc3)ccc2)cccc1Oc1ccccn1.[c-]1ccccc1-c1cccc(-c2[c-]cccc2)n1
InChIInChI=1S/C38H25N3O2.C17H11N.Os/c1-3-12-28(13-4-1)34-20-11-21-35(29-14-5-2-6-15-29)37(34)41-25-24-40-38(41)30-16-9-17-31(26-30)42-32-18-10-19-33(27-32)43-36-22-7-8-23-39-36;1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15;/h1-25H;1-8,10,12-13H;/q2*-2;+4
InChIKeyXGQQTWQEDICISP-UHFFFAOYSA-N
MW975.15 g/mol
LogP13.47
Rot. Bonds10

About 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+)

2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+) (PubChem CID 140903756) has the molecular formula C55H36N4O2Os and a molecular weight of 975.15 g/mol. Its IUPAC name is 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+).

Molecular Properties

Compound Name2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+)
PubChem CID140903756
Molecular FormulaC55H36N4O2Os
Molecular Weight975.15 g/mol
Exact Mass976.25
IUPAC Name2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+)
SMILES[Os+4].[c-]1c(Oc2[c-]c(-c3nccn3-c3c(-c4ccccc4)cccc3-c3ccccc3)ccc2)cccc1Oc1ccccn1.[c-]1ccccc1-c1cccc(-c2[c-]cccc2)n1
InChIInChI=1S/C38H25N3O2.C17H11N.Os/c1-3-12-28(13-4-1)34-20-11-21-35(29-14-5-2-6-15-29)37(34)41-25-24-40-38(41)30-16-9-17-31(26-30)42-32-18-10-19-33(27-32)43-36-22-7-8-23-39-36;1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15;/h1-25H;1-8,10,12-13H;/q2*-2;+4
InChIKeyXGQQTWQEDICISP-UHFFFAOYSA-N
XLogP13.47
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500975.15
LogP ≤ 513.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+)?
The IUPAC name of 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+) (CID 140903756) is 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+).
What is the SMILES notation for 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+)?
The canonical SMILES for 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+) is [Os+4].[c-]1c(Oc2[c-]c(-c3nccn3-c3c(-c4ccccc4)cccc3-c3ccccc3)ccc2)cccc1Oc1ccccn1.[c-]1ccccc1-c1cccc(-c2[c-]cccc2)n1.
What is the InChIKey of 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+)?
The InChIKey is XGQQTWQEDICISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H25N3O2.C17H11N.Os/c1-3-12-28(13-4-1)34-20-11-21-35(29-14-5-2-6-15-29)37(34)41-25-24-40-38(41)30-16-9-17-31(26-30)42-32-18-10-19-33(27-32)43-36-22-7-8-23-39-36;1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15;/h1-25H;1-8,10,12-13H;/q2*-2;+4.
What are the key properties of 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+)?
2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+) has a molecular weight of 975.15 g/mol, XLogP of 13.47, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[3-[1-(2,6-diphenylphenyl)imidazol-2-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2,6-di(phenyl)pyridine;osmium(4+) is sourced from PubChem (CID 140903756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).