1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

C30H7BF21NO — CID 139731566

About 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (PubChem CID 139731566) has the molecular formula C30H7BF21NO and a molecular weight of 807.16 g/mol. Its IUPAC name is 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

Molecular Properties

• Compound Name: 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• PubChem CID: 139731566
• Molecular Formula: C30H7BF21NO
• Molecular Weight: 807.16 g/mol
• Exact Mass: 807.03
• IUPAC Name: 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• SMILES: FCO[n+]1ccccc1.Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F
• InChI: InChI=1S/C24BF20.C6H7FNO/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;7-6-9-8-4-2-1-3-5-8/h;1-5H,6H2/q-1;+1
• InChIKey: JRVTXMHJTZEBHP-UHFFFAOYSA-N
• XLogP: 6.18
• TPSA: 13.11 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 6
• Heavy Atoms: 54
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	807.16
LogP ≤ 5	6.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The IUPAC name of 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (CID 139731566) is 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

What is the SMILES notation for 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The canonical SMILES for 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is FCO[n+]1ccccc1.Fc1c(F)c(F)c([B-](c2c(F)c(F)c(F)c(F)c2F)(c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.

What is the InChIKey of 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The InChIKey is JRVTXMHJTZEBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24BF20.C6H7FNO/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;7-6-9-8-4-2-1-3-5-8/h;1-5H,6H2/q-1;+1.

What are the key properties of 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide has a molecular weight of 807.16 g/mol, XLogP of 6.18, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(fluoromethoxy)pyridin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is sourced from PubChem (CID 139731566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).