2-coordinate: linear (L-2)

N(CH)₄NO (pyrazine-N-oxide)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰X⁰L²»^⊕

[MLXZ]𝘲 class:

[ML₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Ag{CH(PPh₃)₂}₂]³⊕

Formula Unicode styled:

[Ag{CH(PPh₃)₂}₂]³⊕

Compound name(s):

bis((Triphenylphosphonio)methyl)-silver(3+)

Central atom:

CH(PPh₃)₂ (bis-(triphenylphosphonio)methyl)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰L⁰X²»^⊖

[MLXZ]𝘲 class:

[MX₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Ag{C(PPh₃)₂}₂]⊕

Formula Unicode styled:

[Ag{C(PPh₃)₂}₂]⊕

Compound name(s):

bis(bis(Triphenylphosphonio)methylidene)-silver(1+)

Central atom:

C(PPh₃)₂ (carbodiphosphorane)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰X⁰L²»^⊕

[MLXZ]𝘲 class:

[ML₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Ag(SC(O)Ph-κS)₂]⊖

Formula Unicode styled:

[Ag(SC(O)Ph-κS)₂]⊖

Compound name(s):

bis(thiobenzoato)-silver(1-)

Central atom:

SC(O)Ph (thiobenzoato-κS)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰L⁰X²»^⊖

[MLXZ]𝘲 class:

[MX₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Ag(P₄)₂]⊕

Formula Unicode styled:

[Ag(P₄)₂]⊕

Compound name(s):

bis(Tetraphosphorus)-silver(1+)

Central atom:

Attached groups:

P₄ (tetraphosphorus)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰X⁰L²»^⊕

[MLXZ]𝘲 class:

[ML₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Ag(OH₂)₂]⊕

Formula Unicode styled:

[Ag(OH₂)₂]⊕

Compound name(s):

Diaqua-silver(1+)

Central atom:

Attached groups:

OH₂ (aqua)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰X⁰L²»^⊕

[MLXZ]𝘲 class:

[ML₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Ag(NCPh)₂]⊕

Formula Unicode styled:

[Ag(NCPh)₂]⊕

Compound name(s):

bis(benzonitrile)-silver(1+)

Central atom:

Attached groups:

NCPh (benzonitrile)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰X⁰L²»^⊕

[MLXZ]𝘲 class:

[ML₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Ag(NCMe)₂]⊕

Formula Unicode styled:

[Ag(NCMe)₂]⊕

Compound name(s):

bis(Acetonitrile)-silver(1+)

Central atom:

Attached groups:

NCMe (acetonitrile)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰X⁰L²»^⊕

[MLXZ]𝘲 class:

[ML₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Ag(CN)₂]⊖

Formula Unicode styled:

[Ag(CN)₂]⊖

Compound name(s):

dicyano-silver(1-)

Central atom:

Attached groups:

CN (cyano-κC)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰L⁰X²»^⊖

[MLXZ]𝘲 class:

[MX₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Ag(C₂F₅)₂]⊖

Formula Unicode styled:

[Ag(C₂F₅)₂]⊖

Compound name(s):

bis(pentafluoroethyl)-silver(1-)

Central atom:

Attached groups:

C₂F₅ (perfluoroethyl)

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:

Ag«V¹C²O^IE¹⁴B²Z⁰L⁰X²»^⊖

[MLXZ]𝘲 class:

[MX₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Cu(Ph)₂]⊖

Formula Unicode styled:

[Cu(Ph)₂]⊖

Compound name(s):

Diphenyl-copper(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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Cu«V¹C²O^IE¹⁴B²Z⁰L⁰X²»^⊖

[MLXZ]𝘲 class:

[MX₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Cu(Br){CH(SiMe₃)₂}]⊖

Formula Unicode styled:

[Cu(Br){CH(SiMe₃)₂}]⊖

Compound name(s):

Bromo-(bis(trimethylsilyl)methyl)-copper(1-)

Central atom:

CH(SiMe₃)₂ (bistrimethylsilylmethyl)

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:

Cu«V¹C²O^IE¹⁴B²Z⁰L⁰X²»^⊖

[MLXZ]𝘲 class:

[MX₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Cu(Br)(PMes₃)]

Formula Unicode styled:

[Cu(Br)(PMes₃)]

Compound name(s):

Bromo-trimesitylphosphine-copper

Central atom:

PMes₃ (trimesitylphosphane)

Attached groups:

Br (bromo)

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«V¹C²O^IE¹⁴B²Z⁰X¹L¹»

[MLXZ]𝘲 class:

[MX₁L₁]

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Cu(PBz₃)₂]⊕

Formula Unicode styled:

[Cu(PBz₃)₂]⊕

Compound name(s):

bis(Tribenzylphosphine)-copper(1+)

Central atom:

PBz₃ (tribenzylphosphane)

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:

Cu«V¹C²O^IE¹⁴B²Z⁰X⁰L²»^⊕

[MLXZ]𝘲 class:

[ML₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Cu(PBuᵗ₂)₂]⊖

Formula Unicode styled:

[Cu(PBuᵗ₂)₂]⊖

Compound name(s):

bis(di-t-butylphosphido)-copper(1-)

Central atom:

PBuᵗ₂ (dibutylphosphanyl)

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:

N(SiPrⁱ₃)₂ (bis(tri-isopropylsilyl)amino: planar)

Summary of calculated classifications:

Cu«V¹C²O^IE¹⁴B²Z⁰L⁰X²»^⊖

[MLXZ]𝘲 class:

[MX₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Tm{N(SiPrⁱ₃)₂}₂]

Formula Unicode styled:

[Tm{N(SiPrⁱ₃)₂}₂]

Compound name(s):

bis(bis(triisopropylsilyl)amide)-thulium

Central atom:

Thulium

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:

EN: 21

Summary of calculated classifications:

Tm«V²C²O^IIE²¹B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Hg(Ph)₂]

Formula Unicode styled:

[Hg(Ph)₂]

Compound name(s):

Diphenylmercury

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:

Hg«V²C²O^IIE⁴B²Z⁰L⁰X²»

[MLXZ]𝘲 class:

[MX₂]

MLXZ class (ENC, equivalent neutral class):

MX₂

[Hg(Ph)(O₂CMe-κO)]

Formula Unicode styled:

[Hg(Ph)(O₂CMe-κO)]

Compound name(s):

Phenyl-acetato-mercury

Central atom:

Attached groups:

O₂CMe (acetato-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«V²C²O^IIE⁴B²Z⁰L⁰X²»

[MLXZ]𝘲 class:

[MX₂]

MLXZ class (ENC, equivalent neutral class):

MX₂

[Hg(Ph)(PPh₃)]⊕

Formula Unicode styled:

[Hg(Ph)(PPh₃)]⊕

Compound name(s):

Phenyl-triphenylphosphine-mercury(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:

Summary of calculated classifications:

Hg«V²C²O^IIE⁴B²Z⁰X¹L¹»^⊕

[MLXZ]𝘲 class:

[MX₁L₁]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂

[Hg(Me)(Py)]⊕

Formula Unicode styled:

[Hg(Me)(Py)]⊕

Compound name(s):

Methyl-pyridine-mercury(1+)

Central atom:

Attached groups:

Me (methyl)

Py (pyridine)

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: