I (iodo)

Dme (dimethoxyethane)

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: 10

Summary of calculated classifications:

Li«V¹C⁵O^IE¹⁰B⁵Z⁰X¹L⁴»

[MLXZ]𝘲 class:

[MX₁L₄]

MLXZ class (ENC, equivalent neutral class):

MX₁L₄

[Cu(I)(PPh₃)₂]

Formula Unicode styled:

[Cu(I)(PPh₃)₂]

Compound name(s):

Iodo-bis(triphenylphosphine)-copper

Central atom:

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:

Cu«V¹C³O^IE¹⁶B³Z⁰X¹L²»

[MLXZ]𝘲 class:

[MX₁L₂]

MLXZ class (ENC, equivalent neutral class):

MX₁L₂

[Cu(I)₂(PPh₃)₂]⊖

Formula Unicode styled:

[Cu(I)₂(PPh₃)₂]⊖

Compound name(s):

di-iodo-bis(triphenylphosphine)-copper(1-)

Central atom:

Attached groups:

PPh₃ (triphenylphosphane)

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: 18

Summary of calculated classifications:

Cu«V¹C⁴O^IE¹⁸B⁴Z⁰X²L²»^⊖

[MLXZ]𝘲 class:

[MX₂L₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₃

[Cu(I)(PCy₃)₂]

Formula Unicode styled:

[Cu(I)(PCy₃)₂]

Compound name(s):

(Iodo)-bis(tricyclohexylphosphine)-copper

Central atom:

Attached groups:

PCy₃ (tricyclohexylphosphane)

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:

Cu«V¹C³O^IE¹⁶B³Z⁰X¹L²»

[MLXZ]𝘲 class:

[MX₁L₂]

MLXZ class (ENC, equivalent neutral class):

MX₁L₂

trans–[Cu(I)(NCS-κN)(Py)₄]

Formula Unicode styled:

trans–[Cu(I)(NCS-κN)(Py)₄]

Compound name(s):

Iodo-isothiocyanato-tetrakis(pyridine)-copper

Central atom:

Attached groups:

NCS (isothiocyanato-κN)

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: 6

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 21

Summary of calculated classifications:

Cu«V²C⁶O^IIE²¹B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Cu(I)(C₈H₁₂)₂]

Formula Unicode styled:

[Cu(I)(C₈H₁₂)₂]

Compound name(s):

Iodo-bis(cyclo-octyne)-copper

Central atom:

Attached groups:

C₈H₁₂ (cyclooctyne)

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:

Cu«V¹C³O^IE¹⁶B³Z⁰X¹L²»

[MLXZ]𝘲 class:

[MX₁L₂]

MLXZ class (ENC, equivalent neutral class):

MX₁L₂

[Cu(I)(Bpy)₂]⊕

Formula Unicode styled:

[Cu(I)(Bpy)₂]⊕

Compound name(s):

bis(2,2'-Bipyridine-N,N')-iodo-copper(1+)

Central atom:

Attached groups:

Bpy (bipyridine)

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: 19

Summary of calculated classifications:

Cu«V²C⁵O^IIE¹⁹B⁵Z⁰X¹L⁴»^⊕

[MLXZ]𝘲 class:

[MX₁L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₃

[Cu(I)₃]²⊖

Formula Unicode styled:

[Cu(I)₃]²⊖

Compound name(s):

tri-iodo-copper(1-)

Central atom:

Attached groups:

Charge on central atom:

-2

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:

Cu«V¹C³O^IE¹⁶B³Z⁰L⁰X³»^2⊖

[MLXZ]𝘲 class:

[MX₃]^2-

MLXZ class (ENC, equivalent neutral class):

MX₁L₂

[Be(I)(Tp-κ³N)]

Formula Unicode styled:

[Be(I)(Tp-κ³N)]

Compound name(s):

Iodo-(hydrogen tripyrazolylborate-N,N',N'')-beryllium

Central atom:

Beryllium

Attached groups:

Tp (hydrotris(pyrazolyl)borato-κ³N)

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:

Be«V²C⁴O^IIE⁸B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Be(I)(Cp*)]

Formula Unicode styled:

[Be(I)(Cp*)]

Compound name(s):

(eta-pentamethylcyclopentadienyl)-iodo-beryllium

Central atom:

Beryllium

Attached groups:

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Be«V²C⁴O^IIE⁸B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Be(I)₂(OEt₂)₂]

Formula Unicode styled:

[Be(I)₂(OEt₂)₂]

Compound name(s):

Di-iodo-bis(diethyl ether-O)-beryllium

Central atom:

Beryllium

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:

Be«V²C⁴O^IIE⁸B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Mg(I)₂(Thf)₃]

Formula Unicode styled:

[Mg(I)₂(Thf)₃]

Compound name(s):

bis(Iodo)-tris(tetrahydrofuran-O)-magnesium

Central atom:

Magnesium

Attached groups:

Thf (tetrahydrofuran)

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: 10

Summary of calculated classifications:

Mg«V²C⁵O^IIE¹⁰B⁵Z⁰X²L³»

[MLXZ]𝘲 class:

[MX₂L₃]

MLXZ class (ENC, equivalent neutral class):

MX₂L₃

[Mg(I)₂(OEt₂)₂]

Formula Unicode styled:

[Mg(I)₂(OEt₂)₂]

Compound name(s):

Di-iodo-bis(diethyl ether)-magnesium

Central atom:

Magnesium

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:

Mg«V²C⁴O^IIE⁸B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Mg(I)(Thf)₅]⊕

Formula Unicode styled:

[Mg(I)(Thf)₅]⊕

Compound name(s):

Iodo-pentakis(tetrahydrofuran)-magnesium(2+)

Central atom:

Magnesium

Attached groups:

Thf (tetrahydrofuran)

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: 6

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 12

Summary of calculated classifications:

Mg«V²C⁶O^IIE¹²B⁶Z⁰X¹L⁵»^⊕

[MLXZ]𝘲 class:

[MX₁L₅]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Zn(I)₂(Py)₂]

Formula Unicode styled:

[Zn(I)₂(Py)₂]

Compound name(s):

Di-iodo-bis(pyridine) zinc

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:

Zn«V²C⁴O^IIE⁸B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Zn(I)₂(Diglyme-κ³O)]

Formula Unicode styled:

[Zn(I)₂(Diglyme-κ³O)]

Compound name(s):

Di-iodo-(diethylene glycol dimethyl ether)-zinc

Central atom:

Attached groups:

Diglyme (diethylene glycol dimethyl ether-κ³O)

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: 10

Summary of calculated classifications:

Zn«V²C⁵O^IIE¹⁰B⁵Z⁰X²L³»

[MLXZ]𝘲 class:

[MX₂L₃]

MLXZ class (ENC, equivalent neutral class):

MX₂L₃

[Zn(I)₂(Bpy)]

Formula Unicode styled:

[Zn(I)₂(Bpy)]

Compound name(s):

(2,2'-bipyridine)-diiodo-zinc

Central atom:

Attached groups:

Bpy (bipyridine)

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(I)₂(TMEDA-κ²N)]

Formula Unicode styled:

[Zn(I)₂(TMEDA-κ²N)]

Compound name(s):

Di-iodo-(tetramethylethylenediamine) zinc

Central atom:

Attached groups:

TMEDA (tetramethylethylenediamine-κ²N)

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(I)₂(OH₂)₂]

Formula Unicode styled:

[Zn(I)₂(OH₂)₂]

Compound name(s):

diaqua-di-iodo-zinc

Central atom:

Attached groups:

OH₂ (aqua)

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(I)₂(OCHPh)₂]

Formula Unicode styled:

[Zn(I)₂(OCHPh)₂]

Compound name(s):

bis(Benzaldehyde)-di-iodo-zinc

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: