1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

C42H17BF20N2 — CID 139737486

About 1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (PubChem CID 139737486) has the molecular formula C42H17BF20N2 and a molecular weight of 940.38 g/mol. Its IUPAC name is 1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

Molecular Properties

• Compound Name: 1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• PubChem CID: 139737486
• Molecular Formula: C42H17BF20N2
• Molecular Weight: 940.38 g/mol
• Exact Mass: 940.12
• IUPAC Name: 1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• SMILES: Cc1cccc(-c2cncc[n+]2Cc2ccccc2)c1.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.C18H17N2/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;1-15-6-5-9-17(12-15)18-13-19-10-11-20(18)14-16-7-3-2-4-8-16/h;2-13H,14H2,1H3/q-1;+1
• InChIKey: WOBNMLJKGSIRJB-UHFFFAOYSA-N
• XLogP: 9.24
• TPSA: 16.77 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 7
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	940.38
LogP ≤ 5	9.24
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-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The IUPAC name of 1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (CID 139737486) is 1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

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

The canonical SMILES for 1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is Cc1cccc(-c2cncc[n+]2Cc2ccccc2)c1.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-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The InChIKey is WOBNMLJKGSIRJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24BF20.C18H17N2/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;1-15-6-5-9-17(12-15)18-13-19-10-11-20(18)14-16-7-3-2-4-8-16/h;2-13H,14H2,1H3/q-1;+1.

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

1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide has a molecular weight of 940.38 g/mol, XLogP of 9.24, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-2-(3-methylphenyl)pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is sourced from PubChem (CID 139737486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).