acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate

C26H23F6N5OOsP- — CID 71715009

IUPACacetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate
SMILESCC#N.F[P-](F)(F)(F)(F)F.[Os].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(C2=NCCO2)cc1
InChIInChI=1S/C15H11N3.C9H9NO.C2H3N.F6P.Os/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-2-4-8(5-3-1)9-10-6-7-11-9;1-2-3;1-7(2,3,4,5)6;/h1-11H;1-5H,6-7H2;1H3;;/q;;;-1;
InChIKeyFOMXANSBJZZHBU-UHFFFAOYSA-N
MW756.70 g/mol
LogP8.58
Rot. Bonds3

About acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate

acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate (PubChem CID 71715009) has the molecular formula C26H23F6N5OOsP- and a molecular weight of 756.70 g/mol. Its IUPAC name is acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate.

Molecular Properties

Compound Nameacetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate
PubChem CID71715009
Molecular FormulaC26H23F6N5OOsP-
Molecular Weight756.70 g/mol
Exact Mass758.12
IUPAC Nameacetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate
SMILESCC#N.F[P-](F)(F)(F)(F)F.[Os].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(C2=NCCO2)cc1
InChIInChI=1S/C15H11N3.C9H9NO.C2H3N.F6P.Os/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-2-4-8(5-3-1)9-10-6-7-11-9;1-2-3;1-7(2,3,4,5)6;/h1-11H;1-5H,6-7H2;1H3;;/q;;;-1;
InChIKeyFOMXANSBJZZHBU-UHFFFAOYSA-N
XLogP8.58
TPSA84.05 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500756.70
LogP ≤ 58.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate?
The IUPAC name of acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate (CID 71715009) is acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate.
What is the SMILES notation for acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate?
The canonical SMILES for acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate is CC#N.F[P-](F)(F)(F)(F)F.[Os].c1ccc(-c2cccc(-c3ccccn3)n2)nc1.c1ccc(C2=NCCO2)cc1.
What is the InChIKey of acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate?
The InChIKey is FOMXANSBJZZHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N3.C9H9NO.C2H3N.F6P.Os/c1-3-10-16-12(6-1)14-8-5-9-15(18-14)13-7-2-4-11-17-13;1-2-4-8(5-3-1)9-10-6-7-11-9;1-2-3;1-7(2,3,4,5)6;/h1-11H;1-5H,6-7H2;1H3;;/q;;;-1;.
What are the key properties of acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate?
acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate has a molecular weight of 756.70 g/mol, XLogP of 8.58, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for acetonitrile;2,6-dipyridin-2-ylpyridine;osmium;2-phenyl-4,5-dihydro-1,3-oxazole;hexafluorophosphate is sourced from PubChem (CID 71715009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).