NR₂Z (amino)

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Co(I)(NH)₃)(En)₂]⊕

Formula Unicode styled:

[Co(I)(NH)₃)(En)₂]⊕

Compound name(s):

Ammine-iodo-bis(ethylenediamine)-cobalt(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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Co(CO₃-κO)(NH)₃)₅]⊕

Formula Unicode styled:

[Co(CO₃-κO)(NH)₃)₅]⊕

Compound name(s):

Pentaamminecarbonatocobalt(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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Co(CN)(NH)₃)₅]⊕

Formula Unicode styled:

[Co(CN)(NH)₃)₅]⊕

Compound name(s):

Pentaamminecyanocobalt(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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Co(Cl)(NH)₃)₅]²⊕

Formula Unicode styled:

[Co(Cl)(NH)₃)₅]²⊕

Compound name(s):

Pentaamminechlorocobalt(2+)

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Co(Cl)(NH)₃)(En)₂]²⊕

Formula Unicode styled:

[Co(Cl)(NH)₃)(En)₂]²⊕

Compound name(s):

Ammine-chloro-bis(ethylenediamine-N,N')-cobalt(2+)

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

[Co(Br)(NH)₃)(En)₂]²⊕

Formula Unicode styled:

[Co(Br)(NH)₃)(En)₂]²⊕

Compound name(s):

bis(Ethylene diamine))-ammonio-bromo-cobalt(2+)

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis,cis,trans–[Ru(S₄)₂(NH)₃)(NO)]⊖

Formula Unicode styled:

cis,cis,trans–[Ru(S₄)₂(NH)₃)(NO)]⊖

Compound name(s):

ammine-nitrosyl-bis(tetrasulfido)-ruthenium(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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis,cis,trans–[Ru(NH)₃)₂(Bpy)₂]²⊕

Formula Unicode styled:

cis,cis,trans–[Ru(NH)₃)₂(Bpy)₂]²⊕

Compound name(s):

Diammine-bis(bipyridine)-ruthenium(2+)

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis,cis,trans–[Ru(C≡CPh)(NH)₃)(Dppe-κ²P)₂]⊕

Formula Unicode styled:

cis,cis,trans–[Ru(C≡CPh)(NH)₃)(Dppe-κ²P)₂]⊕

Compound name(s):

Ammonio-bis(1,2-bis(diphenylphosphino)ethane)-phenylacetylene-ruthenium(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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis,cis,trans–[Pt(N₃)₂(OH)₂(NH)₃)₂]

Formula Unicode styled:

cis,cis,trans–[Pt(N₃)₂(OH)₂(NH)₃)₂]

Compound name(s):

bis(azide)-dihydroxide-diammine-platinum

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis,cis,trans–[Pt(Cl)₂(OH)₂(NH)₃)₂]

Formula Unicode styled:

cis,cis,trans–[Pt(Cl)₂(OH)₂(NH)₃)₂]

Compound name(s):

diammine-dichloro-dihydroxoplatinum

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis,cis,trans–[Cr(Cl)(NH)₃)(En)₂]²⊕

Formula Unicode styled:

cis,cis,trans–[Cr(Cl)(NH)₃)(En)₂]²⊕

Compound name(s):

bis(trans-Ammine-chloro-bis(1,3-diaminopropane-N,N')-chromium(2+)

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis,cis,trans–[Co(OH)(Ox)(NH)₃)]²⊖

Formula Unicode styled:

cis,cis,trans–[Co(OH)(Ox)(NH)₃)]²⊖

Compound name(s):

ammine-hydroxy-bis(oxalato)-cobalt(2-)

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis,cis,trans–[Co(NH)₃)₂(Dmg-H)₂]⊕

Formula Unicode styled:

cis,cis,trans–[Co(NH)₃)₂(Dmg-H)₂]⊕

Compound name(s):

Diammine-bis(dimethylglyoximino)-cobalt(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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis,cis,trans–[Co(Cl)(NH)₃)(Dmg-H)₂]

Formula Unicode styled:

cis,cis,trans–[Co(Cl)(NH)₃)(Dmg-H)₂]

Compound name(s):

Chloro-bis(dimethylglyoximato)-(ammine)-cobalt

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis–[Tc(NH)₃)(NO)(Phen)₂]²⊕

Formula Unicode styled:

cis–[Tc(NH)₃)(NO)(Phen)₂]²⊕

Compound name(s):

Ammine-nitrosyl-bis(1,10-phenanthroline)-technetium(2+)

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis–[Ru(NH)₃)₄(η⁴-C₄H₆)]²⊕

Formula Unicode styled:

cis–[Ru(NH)₃)₄(η⁴-C₄H₆)]²⊕

Compound name(s):

(η⁴-1,3-Butadiene)-tetra-ammine-ruthenium(2+)

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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis–[Ru(NH)₃)₄(Gly-κN,κO)]⊕

Formula Unicode styled:

cis–[Ru(NH)₃)₄(Gly-κN,κO)]⊕

Compound name(s):

(Glycinato-N,O)-tetra-ammine-ruthenium(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:

H«V¹C¹O^IE²B¹Z⁰L⁰X¹»

[MLXZ]𝘲 class:

[MX₁]

MLXZ class (ENC, equivalent neutral class):

MX₁

cis–[Rh(NH)₃)₂(η⁴-Cod)]⊕

Formula Unicode styled:

cis–[Rh(NH)₃)₂(η⁴-Cod)]⊕

Compound name(s):

Diammine-(η⁴--cyclo-octadiene)-rhodium(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: