(3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

C42H15BF20N2S — CID 139727469

About (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

(3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (PubChem CID 139727469) has the molecular formula C42H15BF20N2S and a molecular weight of 970.43 g/mol. Its IUPAC name is (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

Molecular Properties

• Compound Name: (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• PubChem CID: 139727469
• Molecular Formula: C42H15BF20N2S
• Molecular Weight: 970.43 g/mol
• Exact Mass: 970.07
• IUPAC Name: (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide
• SMILES: C[S+](CC(=C(C#N)C#N)c1ccccc1)c1ccccc1.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.C18H15N2S/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;1-21(17-10-6-3-7-11-17)14-18(16(12-19)13-20)15-8-4-2-5-9-15/h;2-11H,14H2,1H3/q-1;+1
• InChIKey: JEKHUOGDSMNEKD-UHFFFAOYSA-N
• XLogP: 9.64
• TPSA: 47.58 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 8
• Heavy Atoms: 66
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	970.43
LogP ≤ 5	9.64
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'ene_cyano_A(19)', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'conjugated_nitrile_group', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The IUPAC name of (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide (CID 139727469) is (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide.

What is the SMILES notation for (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The canonical SMILES for (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is C[S+](CC(=C(C#N)C#N)c1ccccc1)c1ccccc1.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 (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

The InChIKey is JEKHUOGDSMNEKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24BF20.C18H15N2S/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;1-21(17-10-6-3-7-11-17)14-18(16(12-19)13-20)15-8-4-2-5-9-15/h;2-11H,14H2,1H3/q-1;+1.

What are the key properties of (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide?

(3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide has a molecular weight of 970.43 g/mol, XLogP of 9.64, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for (3,3-dicyano-2-phenylprop-2-enyl)-methyl-phenylsulfanium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide is sourced from PubChem (CID 139727469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).