Dien (diethylenetriamine-κ³N)

fac–[Co(Dien-κ³N)₂]³⊕

Formula Unicode styled: 
fac–[Co(Dien-κ³N)₂]³⊕
Compound name(s): 
bis(Diethylenetriamine)-cobalt(3+)
Central atom: 
Charge on central atom: 
3
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: 
Co«V3C6OIIIE18B6Z0X0L6»3⊕
[MLXZ]𝘲 class: 
[ML6]3+
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Co(Dien-κ³N)(Tp-κ³N)]⊕

Formula Unicode styled: 
fac–[Co(Dien-κ³N)(Tp-κ³N)]⊕
Compound name(s): 
(Hydrogen tris(pyrazol-1-yl)borato)-(diethylenetriamine)-cobalt(1+)
Central atom: 
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: 
Co«V2C6OIIE19B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

fac–[Co(CN)₃(Dien-κ³N)]

Formula Unicode styled: 
fac–[Co(CN)₃(Dien-κ³N)]
Compound name(s): 
(Diethylenetriamine-N,N',N'')-tricyano-cobalt
Central atom: 
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: 
Co«V3C6OIIIE18B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Co(Cl)(Py)₂(Dien-κ³N)]²⊕

Formula Unicode styled: 
fac–[Co(Cl)(Py)₂(Dien-κ³N)]²⊕
Compound name(s): 
Chloro-(diethylenetriamine)-dipyridine-cobalt(2+)
Central atom: 
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: 
Co«V3C6OIIIE18B6Z0X1L5»2⊕
[MLXZ]𝘲 class: 
[MX1L5]2+
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Ni(Dien-κ³N)₂]²⊕

Formula Unicode styled: 
fac–[Ni(Dien-κ³N)₂]²⊕
Compound name(s): 
bis(Diethylenetriamino-N,N',N'')-nickel(2+)
Central atom: 
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: 
Ni«V2C6OIIE20B6Z0X0L6»2⊕
[MLXZ]𝘲 class: 
[ML6]2+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Pt(Br)(Dien-κ³N)]⊕

Formula Unicode styled: 
[Pt(Br)(Dien-κ³N)]⊕
Compound name(s): 
Bromo-(diethylenetriamine)-platinum(1+)
Central atom: 
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: 
Pt«V2C4OIIE16B4Z0X1L3»
[MLXZ]𝘲 class: 
[MX1L3]+
MLXZ class (ENC, equivalent neutral class): 
MX2L2

fac–[Pt(Cl)₃(Dien-κ³N)]⊕

Formula Unicode styled: 
fac–[Pt(Cl)₃(Dien-κ³N)]⊕
Compound name(s): 
Trichloro-diethylenetriamine-platinum(1+)
Central atom: 
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: 
Pt«V4C6OIVE18B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]+
MLXZ class (ENC, equivalent neutral class): 
MX4L2

cis–[Pt(Cl)₂(Dien-κ³N)]

Formula Unicode styled: 
cis–[Pt(Cl)₂(Dien-κ³N)]
Compound name(s): 
Dichloro-(diethylenetriamine-N,N')-platinum
Central atom: 
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: 
Pt«V2C5OIIE18B5Z0X2L3»
[MLXZ]𝘲 class: 
[MX2L3]
MLXZ class (ENC, equivalent neutral class): 
MX2L3

[Tl(Dien-κ³N)₂]³⊕

Formula Unicode styled: 
[Tl(Dien-κ³N)₂]³⊕
Compound name(s): 
bis(Diethylenetriamine)-thallium
Central atom: 
Charge on central atom: 
3
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: 
Tl«V3C6OIIIE12B6Z0X0L6»3⊕
[MLXZ]𝘲 class: 
[ML6]3+
MLXZ class (ENC, equivalent neutral class): 
MX3L3

mer–[Ir(Dien-κ³N)₂]³⊕

Formula Unicode styled: 
mer–[Ir(Dien-κ³N)₂]³⊕
Compound name(s): 
bis(Diethylenetriamine-N,N',N'')-iridium(3+)
Central atom: 
Charge on central atom: 
3
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: 
Ir«V3C6OIIIE18B6Z0X0L6»3⊕
[MLXZ]𝘲 class: 
[ML6]3+
MLXZ class (ENC, equivalent neutral class): 
MX3L3

mer–[Mn(Dien-κ³N)₂]²⊕

Formula Unicode styled: 
mer–[Mn(Dien-κ³N)₂]²⊕
Compound name(s): 
bis(Diethylenetriamine)-manganese(2+)
Central atom: 
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: 
Mn«V2C6OIIE17B6Z0X0L6»2⊕
[MLXZ]𝘲 class: 
[ML6]2+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Hg(OH₂)(Dien-κ³N)]²⊕

Formula Unicode styled: 
[Hg(OH₂)(Dien-κ³N)]²⊕
Compound name(s): 
Aqua-diethylenetriamine-mercury(2+)
Central atom: 
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: 
Hg«V2C4OIIE8B4Z0X0L4»2⊕
[MLXZ]𝘲 class: 
[ML4]2+
MLXZ class (ENC, equivalent neutral class): 
MX2L2

[Hg(Dien-κ³N)₂]²⊕

Formula Unicode styled: 
[Hg(Dien-κ³N)₂]²⊕
Compound name(s): 
bis(Diethylenetriamine)-mercury(2+)
Central atom: 
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: 
Hg«V2C6OIIE12B6Z0X0L6»2⊕
[MLXZ]𝘲 class: 
[ML6]2+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Cd(Dien-κ³N)₂]²⊕

Formula Unicode styled: 
[Cd(Dien-κ³N)₂]²⊕
Compound name(s): 
bis(diethylene triamine)-cadmium(2+)
Central atom: 
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: 
Cd«V2C6OIIE12B6Z0X0L6»2⊕
[MLXZ]𝘲 class: 
[ML6]2+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Ag(PMe₃)(Dien-κ³N)]₂²⊕

Formula Unicode styled: 
[Ag(PMe₃)(Dien-κ³N)]₂²⊕
Compound name(s): 
bis((μ₂-Diethylenetriamine)-trimethylphosphine-silver(1+))
Central atom: 
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«V1C4OIE18B4Z0X0L4»
[MLXZ]𝘲 class: 
[ML4]+
MLXZ class (ENC, equivalent neutral class): 
MX1L3

[Cu(Ox)(Dien-κ³N)]

Formula Unicode styled: 
[Cu(Ox)(Dien-κ³N)]
Compound name(s): 
Diethylenetriamine-(oxalato-O,O')-copper
Central atom: 
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«V2C5OIIE19B5Z0X2L3»
[MLXZ]𝘲 class: 
[MX2L3]
MLXZ class (ENC, equivalent neutral class): 
MX2L3

[Cu(I)₂(Dien-κ³N)]

Formula Unicode styled: 
[Cu(I)₂(Dien-κ³N)]
Compound name(s): 
(Diethylenetriamine-N,N',N'')-di-iodo-copper
Central atom: 
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«V2C5OIIE19B5Z0X2L3»
[MLXZ]𝘲 class: 
[MX2L3]
MLXZ class (ENC, equivalent neutral class): 
MX2L3

[Cu(μ₂-Cl)(Dien-κ³N)]₂²⊕

Formula Unicode styled: 
[Cu(μ₂-Cl)(Dien-κ³N)]₂²⊕
Compound name(s): 
bis((μ₂-Chloro)-diethylenetriamine-copper(1+))
Central atom: 
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«V2C5OIIE19B5Z0X1L4»
[MLXZ]𝘲 class: 
[MX1L4]+
MLXZ class (ENC, equivalent neutral class): 
MX2L3

[Cu(Nor)(Dien-κ³N)]⊕

Formula Unicode styled: 
[Cu(Nor)(Dien-κ³N)]⊕
Compound name(s): 
Norbornene(diethylenetriamine) copper(1+)
Central atom: 
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«V2C4OIIE17B4Z0X1L3»
[MLXZ]𝘲 class: 
[MX1L3]+
MLXZ class (ENC, equivalent neutral class): 
MX2L2

fac–[Mo(O)₃(Dien-κ³N)]

Formula Unicode styled: 
fac–[Mo(O)₃(Dien-κ³N)]
Compound name(s): 
Diethylenetriamine-trioxo molybdenum
Central atom: 
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: 
Mo«V6C6OVIE18B9Z0X6L3»
[MLXZ]𝘲 class: 
[MX6L3]
MLXZ class (ENC, equivalent neutral class): 
MX6L3