C₆F₅ (pentafluorophenyl)

Attached groups:

PPh₃ (triphenylphosphane)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

B«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[B(C₆F₅)₃(OCHPh)]

Formula Unicode styled:

[B(C₆F₅)₃(OCHPh)]

Compound name(s):

tris(pentafluorophenyl)-benzaldehyde-boron

Central atom:

Attached groups:

OCHPh (benzaldehyde-O)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

B«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[B(C₆F₅)₃(OH)]⊖

Formula Unicode styled:

[B(C₆F₅)₃(OH)]⊖

Compound name(s):

tris(pentafluorophenyl)-hydroxo-boron(1-)

Central atom:

Attached groups:

OH (hydroxo)

Charge on central atom:

-1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

B«V³C⁴O^IIIE⁸B⁴Z⁰L⁰X⁴»^⊖

[MLXZ]𝘲 class:

[MX₄]^-

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[B(C₆F₅)₂(NC₄H₄)]

Formula Unicode styled:

[B(C₆F₅)₂(NC₄H₄)]

Compound name(s):

bis(pentafluorophenyl)-(N-pyrrolyl)-boron

Central atom:

Attached groups:

NC₄H₄ (pyrrolyl)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

CN: 3

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 6

Summary of calculated classifications:

B«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Bi(C₆F₅)₂(Ph)]

Formula Unicode styled:

[Bi(C₆F₅)₂(Ph)]

Compound name(s):

bis(pentafluoroethyl)(phenyl)bismuth

Central atom:

Bismuth

Attached groups:

Ph (phenyl)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

CN: 3

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Bi«V³C³O^IIIE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Al(C₆F₅)₂(μ₂-O₂CC₆F₅)]

Formula Unicode styled:

[Al(C₆F₅)₂(μ₂-O₂CC₆F₅)]

Compound name(s):

bis-[di(pentafluorophenyl)-(μ₂-pentafluorobenzoato)-aluminium]

Central atom:

Attached groups:

O₂CC₆F₅ (μ₂-pentafluorobenzoato-κ²O)

Charge on central atom:

0

Compound type:

Oligomer

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Al«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Al(C₆F₅)₃(C≡CBuᵗ)]⊖

Formula Unicode styled:

[Al(C₆F₅)₃(C≡CBuᵗ)]⊖

Compound name(s):

tris(pentafluorophenyl)-(phenylethynyl)-aluminium(1-)

Central atom:

Attached groups:

C≡CBuᵗ (t-butyl-ethynyl)

Charge on central atom:

-1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Al«V³C⁴O^IIIE⁸B⁴Z⁰L⁰X⁴»^⊖

[MLXZ]𝘲 class:

[MX₄]^-

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Al(Cl)(C₆F₅)₃]⊖

Formula Unicode styled:

[Al(Cl)(C₆F₅)₃]⊖

Compound name(s):

chloro-tris(pentafluorophenyl)-aluminium(1-)

Central atom:

Attached groups:

Cl (chloro)

Charge on central atom:

-1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Al«V³C⁴O^IIIE⁸B⁴Z⁰L⁰X⁴»^⊖

[MLXZ]𝘲 class:

[MX₄]^-

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Al(C₆F₅)₃(Pip)]

Formula Unicode styled:

[Al(C₆F₅)₃(Pip)]

Compound name(s):

tris(perfluorophenyl)-piperidine-aluminium

Central atom:

Attached groups:

Pip (piperidine)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Al«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Al(C₆F₅)₃(NHMe₂)]

Formula Unicode styled:

[Al(C₆F₅)₃(NHMe₂)]

Compound name(s):

tris(perfluorophenyl)-dimethylamine-aluminium

Central atom:

Attached groups:

NHMe₂ (dimethylamine)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Al«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Al(C₆F₅)₃(NH₂Bz)]

Formula Unicode styled:

[Al(C₆F₅)₃(NH₂Bz)]

Compound name(s):

tris(perfluorophenyl)-benzylamine-aluminium

Central atom:

Attached groups:

NH₂Bz (benzylamine)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Al«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Al(C₆F₅)₂(η³-Cp*)]

Formula Unicode styled:

[Al(C₆F₅)₂(η³-Cp*)]

Compound name(s):

bis(pentafluorophenyl)-(η³-pentamethyl-cyclopentadienyl)-aluminium

Central atom:

Attached groups:

Cp*-η³ (η³-pentamethylcyclopentadienyl)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Al«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[In(C₆F₅)₃(Py)]

Formula Unicode styled:

[In(C₆F₅)₃(Py)]

Compound name(s):

tris(pentafluorophenyl)-(pyridine)-indium

Central atom:

Attached groups:

Py (pyridine)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

In«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[In(C₆F₅)₃(OEt₂)]

Formula Unicode styled:

[In(C₆F₅)₃(OEt₂)]

Compound name(s):

tris(pentafluorophenyl)-(diethyl ether)-indium

Central atom:

Attached groups:

OEt₂ (diethylether)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

In«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[In(C₆F₅)₃(Py)₂]

Formula Unicode styled:

[In(C₆F₅)₃(Py)₂]

Compound name(s):

tris(pentafluorophenyl)-bis(pyridine)-indium

Central atom:

Attached groups:

Py (pyridine)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 10

Summary of calculated classifications:

In«V³C⁵O^IIIE¹⁰B⁵Z⁰X³L²»

[MLXZ]𝘲 class:

[MX₃L₂]

MLXZ class (ENC, equivalent neutral class):

MX₃L₂

[In(C₆F₅)₃(NCMe)₂]

Formula Unicode styled:

[In(C₆F₅)₃(NCMe)₂]

Compound name(s):

tris(pentafluorophenyl)-bis(acetonitrile)-indium

Central atom:

Attached groups:

NCMe (acetonitrile)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 10

Summary of calculated classifications:

In«V³C⁵O^IIIE¹⁰B⁵Z⁰X³L²»

[MLXZ]𝘲 class:

[MX₃L₂]

MLXZ class (ENC, equivalent neutral class):

MX₃L₂

[Ga(C₆F₅)₃(Py)]

Formula Unicode styled:

[Ga(C₆F₅)₃(Py)]

Compound name(s):

tris(pentafluorophenyl)-(pyridine)-gallium

Central atom:

Attached groups:

Py (pyridine)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Ga«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Ga(C₆F₅)₃(NCMe)]

Formula Unicode styled:

[Ga(C₆F₅)₃(NCMe)]

Compound name(s):

tris(pentafluorophenyl)-(acetonitrile)-gallium

Central atom:

Attached groups:

NCMe (acetonitrile)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Ga«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Ga(C₆F₅)₃(PBuᵗ₃)]

Formula Unicode styled:

[Ga(C₆F₅)₃(PBuᵗ₃)]

Compound name(s):

tris(pentafluorophenyl)-(tri-t-butylphosphine)-gallium

Central atom:

Attached groups:

PBuᵗ₃ (tri-t-butylphosphane)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Ga«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Ga(C₆F₅)₃(PH₂Ph)]

Formula Unicode styled:

[Ga(C₆F₅)₃(PH₂Ph)]

Compound name(s):

tris(pentafluorophenyl)-phenylphosphine-gallium

Central atom:

Attached groups:

PH₂Ph (phenylphosphane)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

Coordination Number (CN, sum of attached group denticities):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: