C₆F₅ (pentafluorophenyl)

Attached groups:

F (fluoro)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 5

Oxidation Number (ON) (Roman numerals):

ON: (V)

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

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 12

Summary of calculated classifications:

I«V⁵C⁵O^VE¹²B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[I(C₆F₅)(F)₂]

Formula Unicode styled:

[I(C₆F₅)(F)₂]

Compound name(s):

Difluoro(pentafluorophenyl)-iodine

Central atom:

Attached groups:

F (fluoro)

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:

I«V³C³O^IIIE¹⁰B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[I(C₆F₅)₂]⊖

Formula Unicode styled:

[I(C₆F₅)₂]⊖

Compound name(s):

bis(Pentafluorophenyl)iodine(1-)

Central atom:

Attached groups:

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):

CN: 2

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

I«V¹C²O^IE¹⁰B²Z⁰L⁰X²»^⊖

[MLXZ]𝘲 class:

[MX₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[I(C₆F₅)₂]⊕

Formula Unicode styled:

[I(C₆F₅)₂]⊕

Compound name(s):

bis(Pentafluorophenyl)iodine(1+)

Central atom:

Attached groups:

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):

CN: 2

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

I«V³C²O^IIIE⁸B²Z⁰L⁰X²»^⊕

[MLXZ]𝘲 class:

[MX₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁Z₁

[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:

O₂CCF₃ (trifluoroacetato-κO)

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:

I«V³C³O^IIIE¹⁰B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[I(C₆F₅)(CN)₂]

Formula Unicode styled:

[I(C₆F₅)(CN)₂]

Compound name(s):

Dicyano(pentafluorophenyl)-iodine

Central atom:

Attached groups:

CN (cyano-κC)

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:

I«V³C³O^IIIE¹⁰B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[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):

CN: 1

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

I«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:

Fluorine

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (-I)

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

CN: 1

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:

Hydrogen

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):

CN: 1

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 2

Summary of calculated classifications:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[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:

PEt₂F (diethylfluorophosphane)

PEt₃ (triethylphosphane)

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:

EN: 16

Summary of calculated classifications:

Ir«V¹C⁴O^IE¹⁶B⁴Z⁰X¹L³»

[MLXZ]𝘲 class:

[MX₁L₃]

MLXZ class (ENC, equivalent neutral class):

MX₁L₃

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:

PPh₃ (triphenylphosphane)

CO (carbonyl)

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:

EN: 16

Summary of calculated classifications:

Ir«V¹C⁴O^IE¹⁶B⁴Z⁰X¹L³»

[MLXZ]𝘲 class:

[MX₁L₃]

MLXZ class (ENC, equivalent neutral class):

MX₁L₃

[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:

PMe₃ (trimethylphosphane)

I (iodo)

Cp* (η⁵-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):

CN: 6

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 18

Summary of calculated classifications:

Ir«V³C⁶O^IIIE¹⁸B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Ir(C₆F₅)(I)(CO)(Cp*)]

Formula Unicode styled:

[Ir(C₆F₅)(I)(CO)(Cp*)]

Compound name(s):

Carbonyl-iodo-(pentafluorophenyl)-(η⁵-pentamethylcyclopentadienyl)-iridium

Central atom:

Attached groups:

Cp* (η⁵-pentamethylcyclopentadienyl)

I (iodo)

CO (carbonyl)

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: 6

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 18

Summary of calculated classifications:

Ir«V³C⁶O^IIIE¹⁸B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Hg(Cl)(C₆F₅){O=CH(NMe₂)-κO}]

Formula Unicode styled:

[Hg(Cl)(C₆F₅){O=CH(NMe₂)-κO}]

Compound name(s):

Chloro-pentafluorophenyl-mercury dimethylformamide

Central atom:

Attached groups:

Cl (chloro)

O=CH(NMe₂) (dimethylformamido-κO)

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:

Hg«V²C³O^IIE⁶B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(Cl)(C₆F₅)(Dmso-κO)]

Formula Unicode styled:

[Hg(Cl)(C₆F₅)(Dmso-κO)]

Compound name(s):

Chloro-pentafluorophenyl-(dimethylsulfoxide-O)-mercury

Central atom:

Attached groups:

Cl (chloro)

Dmso (dimethylsulfoxide-κO)

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:

Hg«V²C³O^IIE⁶B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(Br)(C₆F₅)₂]⊖

Formula Unicode styled:

[Hg(Br)(C₆F₅)₂]⊖

Compound name(s):

bromo-bis(pentafluorophenyl)-mercury(1-)

Central atom:

Attached groups:

Br (bromo)

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:

Hg«V²C³O^IIE⁶B³Z⁰L⁰X³»^⊖

[MLXZ]𝘲 class:

[MX₃]^-

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Hg(C₆F₅)₂(I)]⊖

Formula Unicode styled:

[Hg(C₆F₅)₂(I)]⊖

Compound name(s):

bis(pentafluorophenyl)-iodo-mercury(1-)

Central atom:

Attached groups:

I (iodo)

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:

Hg«V²C³O^IIE⁶B³Z⁰L⁰X³»^⊖

[MLXZ]𝘲 class:

[MX₃]^-

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Cd(C₆F₅)₂]

Formula Unicode styled:

[Cd(C₆F₅)₂]

Compound name(s):

bis(Pentafluorophenyl)-cadmium

Central atom:

Cadmium

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):

CN: 2

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 4

Summary of calculated classifications:

Cd«V²C²O^IIE⁴B²Z⁰L⁰X²»

[MLXZ]𝘲 class:

[MX₂]

MLXZ class (ENC, equivalent neutral class):

MX₂

[Zn(C₆F₅)₂(Py)₂]

Formula Unicode styled:

[Zn(C₆F₅)₂(Py)₂]

Compound name(s):

bis(Pentafluorophenyl)-dipyridyl-zinc

Central atom:

Zinc

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:

Zn«V²C⁴O^IIE⁸B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Zn(C₆F₅)₂(Pip)₂]

Formula Unicode styled:

[Zn(C₆F₅)₂(Pip)₂]

Compound name(s):

bis(Piperidine)-bis(perfluorophenyl)-zinc

Central atom:

Zinc

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: