Fluorine

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Bi(C₆F₅)₃]

Formula Unicode styled:

[Bi(C₆F₅)₃]

Compound name(s):

tris(pentafluorophenyl)-bismuth

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Bi(C₆F₅)₂(Tol-p)₃]

Formula Unicode styled:

[Bi(C₆F₅)₂(Tol-p)₃]

Compound name(s):

Tri-p-tolyl-bis(pentafluorophenyl)-bismuth

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Pb(C₆F₅)₄]

Formula Unicode styled:

[Pb(C₆F₅)₄]

Compound name(s):

tetrakis(Pentafluorophenyl)-lead

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(F)₄(C₆F₅)]

Formula Unicode styled:

[I(F)₄(C₆F₅)]

Compound name(s):

Pentafluorophenyl-tetrakis(fluoro)iodine

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(C₆F₅)(Ph)]⊕

Formula Unicode styled:

[I(C₆F₅)(Ph)]⊕

Compound name(s):

Phenyl(pentafluorophenyl)iodine(1+)

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(C₆F₅)(F)₄]

Formula Unicode styled:

[I(C₆F₅)(F)₄]

Compound name(s):

Pentafluorophenyl-tetrakis(fluoro)iodine

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(C₆F₅)(F)₂]

Formula Unicode styled:

[I(C₆F₅)(F)₂]

Compound name(s):

Difluoro(pentafluorophenyl)-iodine

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(C₆F₅)₂]⊖

Formula Unicode styled:

[I(C₆F₅)₂]⊖

Compound name(s):

bis(Pentafluorophenyl)iodine(1-)

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(C₆F₅)₂]⊕

Formula Unicode styled:

[I(C₆F₅)₂]⊕

Compound name(s):

bis(Pentafluorophenyl)iodine(1+)

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(C₆F₅)(O₂CCF₃-κO)₂]

Formula Unicode styled:

[I(C₆F₅)(O₂CCF₃-κO)₂]

Compound name(s):

bis(Trifluoroacetato-O)-pentafluorophenyl-iodine

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(C₆F₅)(CN)₂]

Formula Unicode styled:

[I(C₆F₅)(CN)₂]

Compound name(s):

Dicyano(pentafluorophenyl)-iodine

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(C₆F₅)]

Formula Unicode styled:

[I(C₆F₅)]

Compound name(s):

Pentafluorophenyl-iodine

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Br{B(C₆F₅)₂}]

Formula Unicode styled:

[Br{B(C₆F₅)₂}]

Compound name(s):

bromo[bis(pentafluorophenyl)]boron

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Br{Al(C₆F₅)₃}]⊖

Formula Unicode styled:

[Br{Al(C₆F₅)₃}]⊖

Compound name(s):

bromo-tris(pentafluorophenyl)-aluminium(1+)

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[F(C₆F₅)]

Formula Unicode styled:

[F(C₆F₅)]

Compound name(s):

Hexafluorobenzene

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[H(C₆F₅)]

Formula Unicode styled:

[H(C₆F₅)]

Compound name(s):

Pentafluorobenzene

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

trans–[Ir(C₆F₅)(PEt₃)₂(PEt₂F)]

Formula Unicode styled:

trans–[Ir(C₆F₅)(PEt₃)₂(PEt₂F)]

Compound name(s):

(Fluorodiethylphosphine)-bis(triethylphosphine)-pentafluorophenyl-iridium

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

trans–[Ir(C₆F₅)(CO)(PPh₃)₂]

Formula Unicode styled:

trans–[Ir(C₆F₅)(CO)(PPh₃)₂]

Compound name(s):

(Pentafluorophenyl)-carbonyl-bis(triphenylphosphine)-iridium

Central atom:

Attached groups:

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:

F«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Ir(C₆F₅)(I)(PMe₃)(Cp*)]

Formula Unicode styled:

[Ir(C₆F₅)(I)(PMe₃)(Cp*)]

Compound name(s):

Iodo-(pentafluorophenyl)-(η⁵-pentamethylcyclopentadienyl)-(trimethylphosphine)-iridium

Central atom:

Attached groups:

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: