bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine

C24H32F12MnN6Sb2 — CID 135121905

About bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine

bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine (PubChem CID 135121905) has the molecular formula C24H32F12MnN6Sb2 and a molecular weight of 931.00 g/mol. Its IUPAC name is bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine.

Molecular Properties

• Compound Name: bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine
• PubChem CID: 135121905
• Molecular Formula: C24H32F12MnN6Sb2
• Molecular Weight: 931.00 g/mol
• Exact Mass: 929.00
• IUPAC Name: bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine
• SMILES: CC#N.CC#N.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Mn+2].c1ccc(CN2CCCC2C2CCCN2Cc2ccccn2)nc1
• InChI: InChI=1S/C20H26N4.2C2H3N.12FH.Mn.2Sb/c1-3-11-21-17(7-1)15-23-13-5-9-19(23)20-10-6-14-24(20)16-18-8-2-4-12-22-18;2*1-2-3;;;;;;;;;;;;;;;/h1-4,7-8,11-12,19-20H,5-6,9-10,13-16H2;2*1H3;12*1H;;;/q;;;;;;;;;;;;;;;+2;2*+5/p-12
• InChIKey: QBZYKZWJLDJATA-UHFFFAOYSA-B
• XLogP: 8.44
• TPSA: 79.84 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	931.00
LogP ≤ 5	8.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine?

The IUPAC name of bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine (CID 135121905) is bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine.

What is the SMILES notation for bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine?

The canonical SMILES for bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine is CC#N.CC#N.F[Sb-](F)(F)(F)(F)F.F[Sb-](F)(F)(F)(F)F.[Mn+2].c1ccc(CN2CCCC2C2CCCN2Cc2ccccn2)nc1.

What is the InChIKey of bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine?

The InChIKey is QBZYKZWJLDJATA-UHFFFAOYSA-B. The full InChI is InChI=1S/C20H26N4.2C2H3N.12FH.Mn.2Sb/c1-3-11-21-17(7-1)15-23-13-5-9-19(23)20-10-6-14-24(20)16-18-8-2-4-12-22-18;2*1-2-3;;;;;;;;;;;;;;;/h1-4,7-8,11-12,19-20H,5-6,9-10,13-16H2;2*1H3;12*1H;;;/q;;;;;;;;;;;;;;;+2;2*+5/p-12.

What are the key properties of bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine?

bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine has a molecular weight of 931.00 g/mol, XLogP of 8.44, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for bis(acetonitrile);bis(hexafluoroantimony(1-));manganese(2+);2-[[2-[1-(pyridin-2-ylmethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]methyl]pyridine is sourced from PubChem (CID 135121905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).