EN: 6

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 2

Oxidation Number (ON) (Roman numerals):

ON: (II)

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

CN: 2

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

OC₆H₃Buᵗ₂-2,6 (di-t-butylphenoxy-2,6)

Summary of calculated classifications:

Sn«V²C²O^IIE⁶B²Z⁰L⁰X²»

[MLXZ]𝘲 class:

[MX₂]

MLXZ class (ENC, equivalent neutral class):

MX₂

[Sn(OC₆H₃Buᵗ₂-2,6)₂]

Formula Unicode styled:

[Sn(OC₆H₃Buᵗ₂-2,6)₂]

Compound name(s):

bis(2,6-di-t-butylphenolato)-tin

Central atom:

Tin

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 2

Oxidation Number (ON) (Roman numerals):

ON: (II)

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

CN: 2

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

C₆H₂Buᵗ₃ (2,4,6-tri-t-butylphenyl)

Summary of calculated classifications:

Sn«V²C²O^IIE⁶B²Z⁰L⁰X²»

[MLXZ]𝘲 class:

[MX₂]

MLXZ class (ENC, equivalent neutral class):

MX₂

[Sn(C₆H₂Buᵗ₃)₂]

Formula Unicode styled:

[Sn(C₆H₂Buᵗ₃)₂]

Compound name(s):

bis(2,4,6-Tri-t-butylphenyl)-tin|bis(2,4,6-Tri-t-butylphenyl)-stannylene

Central atom:

Tin

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 2

Oxidation Number (ON) (Roman numerals):

ON: (II)

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

CN: 2

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sn«V²C²O^IIE⁶B²Z⁰L⁰X²»

[MLXZ]𝘲 class:

[MX₂]

MLXZ class (ENC, equivalent neutral class):

MX₂

[C(Ph)₃]⊕

Formula Unicode styled:

[C(Ph)₃]⊕

Compound name(s):

Triphenylmethyl(1+)

Central atom:

Carbon

Attached groups:

Ph (phenyl)

Charge on central atom:

1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 4

Oxidation Number (ON) (Roman numerals):

ON: (I)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

C«V⁴C³O^IE⁶B³Z⁰L⁰X³»^⊕

[MLXZ]𝘲 class:

[MX₃]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂Z₁

[In(Ph)₃]

Formula Unicode styled:

[In(Ph)₃]

Compound name(s):

Triphenylindium

Central atom:

Attached groups:

Ph (phenyl)

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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In(Me)₃]

Formula Unicode styled:

[In(Me)₃]

Compound name(s):

trimethyl-indium

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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In(Me)₂(μ₂-NMePh)]₂

Formula Unicode styled:

[In(Me)₂(μ₂-NMePh)]₂

Compound name(s):

bis(μ₂-Methylphenylamido)-tetramethyl-di-indium

Central atom:

Attached groups:

NMePh (μ₂-methylphenylamino)

Charge on central atom:

0

Compound type:

Oligomer

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

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

CN: 4

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

In«V³C⁴O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In(Me)₂(C≡CMe)]

Formula Unicode styled:

[In(Me)₂(C≡CMe)]

Compound name(s):

Dimethyl-propynyl-indium

Central atom:

Attached groups:

C≡CMe (propynyl)

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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In(Et)₂(NC₄H₄)]

Formula Unicode styled:

[In(Et)₂(NC₄H₄)]

Compound name(s):

Diethyl-pyrrolyl-indium

Central atom:

Attached groups:

Et (ethyl)

NC₄H₄ (pyrrolyl)

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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In(Cl)₂(Me)]

Formula Unicode styled:

[In(Cl)₂(Me)]

Compound name(s):

Methyl-dichloro-indium

Central atom:

Attached groups:

Cl (chloro)

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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In(Cl)₂(C₆H₂Buᵗ₃)]

Formula Unicode styled:

[In(Cl)₂(C₆H₂Buᵗ₃)]

Compound name(s):

Dichloro-((2,4,6-tri-t-butyl)phenyl)-indium

Central atom:

C₆H₂Buᵗ₃ (2,4,6-tri-t-butylphenyl)

Attached groups:

Cl (chloro)

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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[InAs₃]⁶⁻

Formula Unicode styled:

[InAs₃]⁶⁻

Compound name(s):

triarsenidoindium(6-)

Central atom:

Attached groups:

As 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:

Summary of calculated classifications:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In(Bz)₃]

Formula Unicode styled:

[In(Bz)₃]

Compound name(s):

Tribenzylindium

Central atom:

Attached groups:

Bz (phenylmethanido-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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In(Br)₂(C₆H₂Buᵗ₃)]

Formula Unicode styled:

[In(Br)₂(C₆H₂Buᵗ₃)]

Compound name(s):

Dibromo-((2,4,6-tri-t-butyl)phenyl)-indium

Central atom:

C₆H₂Buᵗ₃ (2,4,6-tri-t-butylphenyl)

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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In(Br){Fe(CO)₂Cp*}₂]

Formula Unicode styled:

[In(Br){Fe(CO)₂Cp*}₂]

Compound name(s):

bromo-bis(η⁵-pentamethylcyclopentadienyl-dicarbonyl-iron)-indium

Central atom:

Fe(CO)₂Cp* (dicarbonyl(pentamethylcyclopentadienyl)iron)

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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In{W(CO)₃Cp}₃]

Formula Unicode styled:

[In{W(CO)₃Cp}₃]

Compound name(s):

tris((η⁵-Cyclopentadienyl)-tricarbonyl-tungsten)-indium

Central atom:

W(CO)₃Cp (tricarbonylcyclopentadienyltungsten)

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (-III)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

In«V³C³O^-IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In{Ru(CO)₂Cp}₃]

Formula Unicode styled:

[In{Ru(CO)₂Cp}₃]

Compound name(s):

tris((η⁵-Cyclopentadienyl)-dicarbonyl-ruthenium)-indium

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):

ON: (-III)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

In«V³C³O^-IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In{N(C₆H₃Prⁱ₂)₂}₃]

Formula Unicode styled:

[In{N(C₆H₃Prⁱ₂)₂}₃]

Compound name(s):

tris((2,6-Di-isopropylphenyl)amido)-dipyridyl-indium

Central atom:

N(C₆H₃Prⁱ₂)₂ (bis(2,6-di-isopropylphenyl)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:

In«V³C³O^IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In{Mo(CO)₃Cp}₃]

Formula Unicode styled:

[In{Mo(CO)₃Cp}₃]

Compound name(s):

tris((η⁵-Cyclopentadienyl)-tricarbonyl-molybdenum)-indium

Central atom:

Mo(CO)₃Cp (tricarbonylcyclopentadienylmolybdenum)

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (-III)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

In«V³C³O^-IIIE⁶B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[In{Mo(CO)₃Cp}₂{N(SiMe₃)₂}]

Formula Unicode styled:

[In{Mo(CO)₃Cp}₂{N(SiMe₃)₂}]

Compound name(s):

bis(η⁵-Cyclopentadienyl-tricarbonyl-molybdenum)-bis(trimethylsilyl)amido-indium

Central atom:

Mo(CO)₃Cp (tricarbonylcyclopentadienylmolybdenum)

Attached groups:

N(SiMe₃)₂ (bis(trimethylsilyl)amino)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (-I)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: