copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole

C21H22CuF12N2O2Sb2 — CID 44517919

About copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole

copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole (PubChem CID 44517919) has the molecular formula C21H22CuF12N2O2Sb2 and a molecular weight of 869.46 g/mol. Its IUPAC name is copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole.

Molecular Properties

• Compound Name: copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
• PubChem CID: 44517919
• Molecular Formula: C21H22CuF12N2O2Sb2
• Molecular Weight: 869.46 g/mol
• Exact Mass: 866.89
• IUPAC Name: copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole
• SMILES: CC(C)(C1=N[C@H](c2ccccc2)CO1)C1=N[C@H](c2ccccc2)CO1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Cu+2]
• InChI: InChI=1S/C21H22N2O2.Cu.12FH.2Sb/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16;;;;;;;;;;;;;;;/h3-12,17-18H,13-14H2,1-2H3;;12*1H;;/q;+2;;;;;;;;;;;;;2*+5/p-12/t17-,18-;;;;;;;;;;;;;;;/m0.............../s1
• InChIKey: PYFMOUUNZLYDPC-YHUCZRRFSA-B
• XLogP: 8.63
• TPSA: 43.18 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	869.46
LogP ≤ 5	8.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole?

The IUPAC name of copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole (CID 44517919) is copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole.

What is the SMILES notation for copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole?

The canonical SMILES for copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole is CC(C)(C1=N[C@H](c2ccccc2)CO1)C1=N[C@H](c2ccccc2)CO1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Cu+2].

What is the InChIKey of copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole?

The InChIKey is PYFMOUUNZLYDPC-YHUCZRRFSA-B. The full InChI is InChI=1S/C21H22N2O2.Cu.12FH.2Sb/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16;;;;;;;;;;;;;;;/h3-12,17-18H,13-14H2,1-2H3;;12*1H;;/q;+2;;;;;;;;;;;;;2*+5/p-12/t17-,18-;;;;;;;;;;;;;;;/m0.............../s1.

What are the key properties of copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole?

copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole has a molecular weight of 869.46 g/mol, XLogP of 8.63, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for copper;bis(hexafluoroantimony(1-));(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole is sourced from PubChem (CID 44517919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).