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

C43H19BF20N2 — CID 139738536

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

1-benzyl-2-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (PubChem CID 139738536) has the molecular formula C43H19BF20N2 and a molecular weight of 954.41 g/mol. Its IUPAC name is 1-benzyl-2-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

Molecular Properties

• Compound Name: 1-benzyl-2-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• PubChem CID: 139738536
• Molecular Formula: C43H19BF20N2
• Molecular Weight: 954.41 g/mol
• Exact Mass: 954.13
• IUPAC Name: 1-benzyl-2-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• SMILES: Cc1ccc(Cc2cncc[n+]2Cc2ccccc2)cc1.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.C19H19N2/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;1-16-7-9-17(10-8-16)13-19-14-20-11-12-21(19)15-18-5-3-2-4-6-18/h;2-12,14H,13,15H2,1H3/q-1;+1
• InChIKey: DVIBZEGHKMDYSK-UHFFFAOYSA-N
• XLogP: 9.16
• TPSA: 16.77 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 8
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	954.41
LogP ≤ 5	9.16
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-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The IUPAC name of 1-benzyl-2-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (CID 139738536) is 1-benzyl-2-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

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

The canonical SMILES for 1-benzyl-2-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is Cc1ccc(Cc2cncc[n+]2Cc2ccccc2)cc1.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-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The InChIKey is DVIBZEGHKMDYSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24BF20.C19H19N2/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;1-16-7-9-17(10-8-16)13-19-14-20-11-12-21(19)15-18-5-3-2-4-6-18/h;2-12,14H,13,15H2,1H3/q-1;+1.

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

1-benzyl-2-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide has a molecular weight of 954.41 g/mol, XLogP of 9.16, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-2-[(4-methylphenyl)methyl]pyrazin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is sourced from PubChem (CID 139738536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).