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

C43H18BF20N — CID 139742307

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

1-benzyl-2-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (PubChem CID 139742307) has the molecular formula C43H18BF20N and a molecular weight of 939.40 g/mol. Its IUPAC name is 1-benzyl-2-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

Molecular Properties

• Compound Name: 1-benzyl-2-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• PubChem CID: 139742307
• Molecular Formula: C43H18BF20N
• Molecular Weight: 939.40 g/mol
• Exact Mass: 939.12
• IUPAC Name: 1-benzyl-2-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• SMILES: C=CCc1ccc2ccccc2[n+]1Cc1ccccc1.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.C19H18N/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;1-2-8-18-14-13-17-11-6-7-12-19(17)20(18)15-16-9-4-3-5-10-16/h;2-7,9-14H,1,8,15H2/q-1;+1
• InChIKey: NWFIRIJCLALWGZ-UHFFFAOYSA-N
• XLogP: 9.75
• TPSA: 3.88 Ų
• Rotatable Bonds: 8
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	939.40
LogP ≤ 5	9.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

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': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

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

The IUPAC name of 1-benzyl-2-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (CID 139742307) is 1-benzyl-2-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

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

The canonical SMILES for 1-benzyl-2-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is C=CCc1ccc2ccccc2[n+]1Cc1ccccc1.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-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The InChIKey is NWFIRIJCLALWGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24BF20.C19H18N/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;1-2-8-18-14-13-17-11-6-7-12-19(17)20(18)15-16-9-4-3-5-10-16/h;2-7,9-14H,1,8,15H2/q-1;+1.

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

1-benzyl-2-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide has a molecular weight of 939.40 g/mol, XLogP of 9.75, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 1-benzyl-2-prop-2-enylquinolin-1-ium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is sourced from PubChem (CID 139742307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).