copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))

C15H26CuF12N2O2Sb2 — CID 134992358

About copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))

copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) (PubChem CID 134992358) has the molecular formula C15H26CuF12N2O2Sb2 and a molecular weight of 801.43 g/mol. Its IUPAC name is copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)).

Molecular Properties

• Compound Name: copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))
• PubChem CID: 134992358
• Molecular Formula: C15H26CuF12N2O2Sb2
• Molecular Weight: 801.43 g/mol
• Exact Mass: 798.92
• IUPAC Name: copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))
• SMILES: CC(C)(C)[C@H]1COC(CC2=N[C@@H](C(C)(C)C)CO2)=N1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Cu+2]
• InChI: InChI=1S/C15H26N2O2.Cu.12FH.2Sb/c1-14(2,3)10-8-18-12(16-10)7-13-17-11(9-19-13)15(4,5)6;;;;;;;;;;;;;;;/h10-11H,7-9H2,1-6H3;;12*1H;;/q;+2;;;;;;;;;;;;;2*+5/p-12/t10-,11-;;;;;;;;;;;;;;;/m1.............../s1
• InChIKey: NMFBPMLTTRZQQL-WJNZVWRASA-B
• XLogP: 7.34
• TPSA: 43.18 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 2
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	801.43
LogP ≤ 5	7.34
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;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))?

The IUPAC name of copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) (CID 134992358) is copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)).

What is the SMILES notation for copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))?

The canonical SMILES for copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) is CC(C)(C)[C@H]1COC(CC2=N[C@@H](C(C)(C)C)CO2)=N1.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Cu+2].

What is the InChIKey of copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))?

The InChIKey is NMFBPMLTTRZQQL-WJNZVWRASA-B. The full InChI is InChI=1S/C15H26N2O2.Cu.12FH.2Sb/c1-14(2,3)10-8-18-12(16-10)7-13-17-11(9-19-13)15(4,5)6;;;;;;;;;;;;;;;/h10-11H,7-9H2,1-6H3;;12*1H;;/q;+2;;;;;;;;;;;;;2*+5/p-12/t10-,11-;;;;;;;;;;;;;;;/m1.............../s1.

What are the key properties of copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-))?

copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) has a molecular weight of 801.43 g/mol, XLogP of 7.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for copper;(4S)-4-tert-butyl-2-[[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]methyl]-4,5-dihydro-1,3-oxazole;bis(hexafluoroantimony(1-)) is sourced from PubChem (CID 134992358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).