Iodine

W(CO)₅ (pentacarbonyltungsten)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

I«V¹C¹O^-IE⁸B¹L⁰X⁰Z¹»^⊖

[MLXZ]𝘲 class:

[MZ₁]^-

MLXZ class (ENC, equivalent neutral class):

MX₁

[I{SC(NH₂)₂}₂]⊕

Formula Unicode styled:

[I{SC(NH₂)₂}₂]⊕

Compound name(s):

bis(Thiourea)iodine(1+)

Central atom:

Attached groups:

SC(NH₂)₂ (thiourea)

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:

I«V¹C²O^IE¹⁰B²Z⁰X⁰L²»^⊕

[MLXZ]𝘲 class:

[ML₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[I{Ru(CO)₂Cp}]

Formula Unicode styled:

[I{Ru(CO)₂Cp}]

Compound name(s):

Dicarbonyl-(η⁵-cyclopentadienyl)-iodo-ruthenium

Central atom:

Ru(CO)₂Cp (dicarbonylcyclopentadienylruthenium)

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:

I«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I{Re(CO)₅}]

Formula Unicode styled:

[I{Re(CO)₅}]

Compound name(s):

pentacarbonyl-iodo-rhenium

Central atom:

Re(CO)₅ (pentacarbonylrhenium)

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:

I«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I{N(CH₂CH₂)₃CH}₂]⊕

Formula Unicode styled:

[I{N(CH₂CH₂)₃CH}₂]⊕

Compound name(s):

bis(Quinuclidine-N)-iodine(1+)

Central atom:

N(CH₂CH₂)₃CH (quinuclidine)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

I«V¹C²O^IE¹⁰B²Z⁰X⁰L²»^⊕

[MLXZ]𝘲 class:

[ML₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[I{Mo(CO)₅}]⊖

Formula Unicode styled:

[I{Mo(CO)₅}]⊖

Compound name(s):

pentacarbonyl-iodo-molybdenum(1-)

Central atom:

Mo(CO)₅ (pentacarbonylmolybdenum)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

I«V¹C¹O^-IE⁸B¹L⁰X⁰Z¹»^⊖

[MLXZ]𝘲 class:

[MZ₁]^-

MLXZ class (ENC, equivalent neutral class):

MX₁

[I{Mn(CO)₅}]

Formula Unicode styled:

[I{Mn(CO)₅}]

Compound name(s):

Pentacarbonyl-iodo-manganese

Central atom:

Mn(CO)₅ (pentacarbonylmanganese)

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:

I«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I{Fe(CO)₂Cp}]

Formula Unicode styled:

[I{Fe(CO)₂Cp}]

Compound name(s):

(η⁵-Cyclopentadienyl)-dicarbonyl-iodo-iron

Central atom:

Fe(CO)₂Cp (dicarbonylcyclopentadienyliron)

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:

I«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I{Cr(CO)₅}]⊖

Formula Unicode styled:

[I{Cr(CO)₅}]⊖

Compound name(s):

pentacarbonyl-iodo-chromium(1-)

Central atom:

Cr(CO)₅ (pentacarbonylchromium)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

I«V¹C¹O^-IE⁸B¹L⁰X⁰Z¹»^⊖

[MLXZ]𝘲 class:

[MZ₁]^-

MLXZ class (ENC, equivalent neutral class):

MX₁

[I{CH₂(PPh₃)}]⊕

Formula Unicode styled:

[I{CH₂(PPh₃)}]⊕

Compound name(s):

Iodomethyltriphenylphosphorus(1+)

Central atom:

CH₂(PPh₃) (triphenylphosphonium-ylide)

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:

I«V¹C¹O^IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I{Au(PPh₃)}]

Formula Unicode styled:

[I{Au(PPh₃)}]

Compound name(s):

Iodo-triphenylphosphine-gold

Central atom:

Au(PPh₃) (triphenylphosphinogold)

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:

I«V¹C¹O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(I₂)]⊖

Formula Unicode styled:

[I(I₂)]⊖

Compound name(s):

triiodide(1-)

Central atom:

Attached groups:

I₂ (diiodine Z)

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:

I«V¹C¹O^-IE⁸B¹L⁰X⁰Z¹»^⊖

[MLXZ]𝘲 class:

[MZ₁]^-

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(I₂)₂]⊖

Formula Unicode styled:

[I(I₂)₂]⊖

Compound name(s):

pentaiodide(1-)

Central atom:

Attached groups:

I₂ (diiodine)

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:

EN: 12

Summary of calculated classifications:

I«V¹C²O^-IE¹²B³Z⁰X⁰L²»^⊖

[MLXZ]𝘲 class:

[ML₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₂

[I(O)₄]⊖

Formula Unicode styled:

[I(O)₄]⊖

Compound name(s):

tetraoxoiodine(1-); periodate

Central atom:

Attached groups:

(O)₄ (tetraoxo X₄ Ⓢ 4⊖)

S (thio)

Charge on central atom:

3

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 7

Oxidation Number (ON) (Roman numerals):

ON: (VII)

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

CN: 4

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

I«V⁷C⁴O^VIIE⁸B⁴Z⁰L⁰X⁴»^3⊕

[MLXZ]𝘲 class:

[MX₄]³⁺

MLXZ class (ENC, equivalent neutral class):

MX₁Z₃

[I(⊖)]

Formula Unicode styled:

[I(⊖)]

Compound name(s):

iodide(1-)

Central atom:

Attached groups:

e⊖ (non-bonding)

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: 0

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

I«V¹C⁰O^-IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(O₂CPh-κO)(Py)]

Formula Unicode styled:

[I(O₂CPh-κO)(Py)]

Compound name(s):

Benzoatopyridine-iodine

Central atom:

Attached groups:

O₂CPh (benzoato-κO)

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:

I«V¹C²O^IE¹⁰B²Z⁰X¹L¹»

[MLXZ]𝘲 class:

[MX₁L₁]

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[I(O₂CMe-κO)₃(Py)]

Formula Unicode styled:

[I(O₂CMe-κO)₃(Py)]

Compound name(s):

tris(acetato)-pyridine-iodine

Central atom:

Attached groups:

O₂CMe (acetato-κO)

Py (pyridine)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 3

Oxidation Number (ON) (Roman numerals):

ON: (III)

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

CN: 4

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 12

Summary of calculated classifications:

I«V³C⁴O^IIIE¹²B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[I(O₂CCF₃-κO)₂(Tol-p)]

Formula Unicode styled:

[I(O₂CCF₃-κO)₂(Tol-p)]

Compound name(s):

bis(trifluoroacetato)-(p-tolyl)-iodine

Central atom:

O₂CCF₃ (trifluoroacetato-κO)

Attached groups:

Tol-p (p-tolyl)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 3

Oxidation Number (ON) (Roman numerals):

ON: (III)

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

CN: 3

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(Fc)]

Formula Unicode styled:

[I(Fc)]

Compound name(s):

Iodoferrocene

Central atom:

Attached groups:

Fc (ferrocenyl-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«V¹C¹O^IE⁸B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[I(UI₅)]²⁻

Formula Unicode styled:

[I(UI₅)]²⁻

Compound name(s):

hexaiodo-uranium(2-)

Central atom:

Attached groups:

U group (X type)

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: