SC(O)Ph (thiobenzoato-κS)

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:

Ga«V³C⁴O^IIIE⁸B⁴Z⁰L⁰X⁴»^⊖

[MLXZ]𝘲 class:

[MX₄]^-

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

cis,cis,trans–[Ru(SC(O)Ph-κS)₂(PMe₂Ph)₂(Phen)]

Formula Unicode styled:

cis,cis,trans–[Ru(SC(O)Ph-κS)₂(PMe₂Ph)₂(Phen)]

Compound name(s):

bis(Dimethylphenylphosphine)-bis(monothiobenzoato)-(1,10-phenanthroline)-ruthenium

Central atom:

Ruthenium

Attached groups:

PMe₂Ph (dimethylphenylphosphane)

Phen (phenanthroline)

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:

Summary of calculated classifications:

Ru«V²C⁶O^IIE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Ru(SC(O)Ph-κS)₂(PMe₂Ph)₂(Phen)]

Formula Unicode styled:

[Ru(SC(O)Ph-κS)₂(PMe₂Ph)₂(Phen)]

Compound name(s):

bis(Dimethylphenylphosphine)-bis(monothiobenzoato)-(1,10-phenanthroline)-ruthenium

Central atom:

Ruthenium

Attached groups:

PMe₂Ph (dimethylphenylphosphane)

Phen (phenanthroline)

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:

Summary of calculated classifications:

Ru«V²C⁶O^IIE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Ru(SC(O)Ph-κS)(OC(S)Ph)(PMe₂Ph)(Dppe-κ²P)]

Formula Unicode styled:

[Ru(SC(O)Ph-κS)(OC(S)Ph)(PMe₂Ph)(Dppe-κ²P)]

Compound name(s):

(1,2-bis(Diphenylphosphino)-ethane)-dimethylphenylphosphine-bis(monothiobenzoato)-ruthenium

Central atom:

Ruthenium

Attached groups:

OC(S)Ph (thiobenzoate-κO,κS)

PMe₂Ph (dimethylphenylphosphane)

Dppe (1,2-bis-(diphenylphosphino)ethane-κ²P)

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:

Summary of calculated classifications:

Ru«V²C⁶O^IIE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Sn(Ph)₃(SC(O)Ph-κS)]

Formula Unicode styled:

[Sn(Ph)₃(SC(O)Ph-κS)]

Compound name(s):

Triphenyl-(thiobenzoato-S)-tin

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:

Sn«V⁴C⁴O^IVE⁸B⁴Z⁰L⁰X⁴»

[MLXZ]𝘲 class:

[MX₄]

MLXZ class (ENC, equivalent neutral class):

MX₄

[Sn(Me)₂(SC(O)Ph-κS)₂]

Formula Unicode styled:

[Sn(Me)₂(SC(O)Ph-κS)₂]

Compound name(s):

Dimethyl-bis(monothiobenzoato-S)-tin

Central atom:

Attached groups:

Me (methyl)

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:

Sn«V⁴C⁴O^IVE⁸B⁴Z⁰L⁰X⁴»

[MLXZ]𝘲 class:

[MX₄]

MLXZ class (ENC, equivalent neutral class):

MX₄

[Sn(SC(O)Ph-κS)₃]⊖

Formula Unicode styled:

[Sn(SC(O)Ph-κS)₃]⊖

Compound name(s):

tris(thiobenzoato-S)-tin(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:

Sn«V²C³O^IIE⁸B³Z⁰L⁰X³»^⊖

[MLXZ]𝘲 class:

[MX₃]^-

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Sn(Buⁿ)(SC(O)Ph-κS)₃]

Formula Unicode styled:

[Sn(Buⁿ)(SC(O)Ph-κS)₃]

Compound name(s):

Butyl-tris(thiobenzoato-S)-tin

Central atom:

Attached groups:

Buⁿ (butyl)

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:

Sn«V⁴C⁴O^IVE⁸B⁴Z⁰L⁰X⁴»

[MLXZ]𝘲 class:

[MX₄]

MLXZ class (ENC, equivalent neutral class):

MX₄

[Se(SC(O)Ph-κS)₂]

Formula Unicode styled:

[Se(SC(O)Ph-κS)₂]

Compound name(s):

bis(Thiobenzoato-S)-selenium

Central atom:

Selenium

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):

CN: 2

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Se«V²C²O^IIE⁸B²Z⁰L⁰X²»

[MLXZ]𝘲 class:

[MX₂]

MLXZ class (ENC, equivalent neutral class):

MX₂

[In(SC(O)Ph-κS)₄]⊖

Formula Unicode styled:

[In(SC(O)Ph-κS)₄]⊖

Compound name(s):

tetrakis(thiobenzoato)-indium(1-)

Central atom:

Indium

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:

In«V³C⁴O^IIIE⁸B⁴Z⁰L⁰X⁴»^⊖

[MLXZ]𝘲 class:

[MX₄]^-

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

[Sb(Ph)(SC(O)Ph-κS)₂]

Formula Unicode styled:

[Sb(Ph)(SC(O)Ph-κS)₂]

Compound name(s):

Phenyl-bis(monothioacetate)-antimony

Central atom:

Antimony

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:

Sb«V³C³O^IIIE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Sb(SC(O)Ph-κS)₃]

Formula Unicode styled:

[Sb(SC(O)Ph-κS)₃]

Compound name(s):

tris(Monothiobenzoato)-antimony

Central atom:

Antimony

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:

Sb«V³C³O^IIIE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Bi(SC(O)Ph-κS)₃]

Formula Unicode styled:

[Bi(SC(O)Ph-κS)₃]

Compound name(s):

tris(thiobenzoato)-bismuth

Central atom:

Bismuth

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:

Bi«V³C³O^IIIE⁸B³Z⁰L⁰X³»

[MLXZ]𝘲 class:

[MX₃]

MLXZ class (ENC, equivalent neutral class):

MX₃

[Pb(SC(O)Ph-κS)₃]⊖

Formula Unicode styled:

[Pb(SC(O)Ph-κS)₃]⊖

Compound name(s):

tris(thiobenzoato-O,O')-lead(1-)

Central atom:

Lead

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:

Pb«V²C³O^IIE⁸B³Z⁰L⁰X³»^⊖

[MLXZ]𝘲 class:

[MX₃]^-

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Cd(SC(O)Ph-κS)₃]⊖

Formula Unicode styled:

[Cd(SC(O)Ph-κS)₃]⊖

Compound name(s):

tris(thiobenzoato)-cadmium(1-)

Central atom:

Cadmium

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:

EN: 6

Summary of calculated classifications:

Cd«V²C³O^IIE⁶B³Z⁰L⁰X³»^⊖

[MLXZ]𝘲 class:

[MX₃]^-

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Ag(SC(O)Ph-κS)₂]⊖

Formula Unicode styled:

[Ag(SC(O)Ph-κS)₂]⊖

Compound name(s):

bis(thiobenzoato)-silver(1-)

Central atom:

Silver

Attached groups:

Charge on central atom:

-1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 1

Oxidation Number (ON) (Roman numerals):

ON: (I)

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

CN: 2

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 14

Summary of calculated classifications:

Ag«V¹C²O^IE¹⁴B²Z⁰L⁰X²»^⊖

[MLXZ]𝘲 class:

[MX₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₁

[Mo(SC(O)Ph-κS)(CO)₃(Cp)]

Formula Unicode styled:

[Mo(SC(O)Ph-κS)(CO)₃(Cp)]

Compound name(s):

(S-benzoylthiolato)-(η-cyclopentadienyl)-tricarbonyl-molybdenum

Central atom:

Molybdenum

Attached groups:

CO (carbonyl)

Cp (η⁵-cyclopentadienyl)

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: 7

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V²C⁷O^IIE¹⁸B⁷Z⁰X²L⁵»

[MLXZ]𝘲 class:

[MX₂L₅]

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

[Ta(SC(O)Ph-κS)₂(Cp)₂]

Formula Unicode styled:

[Ta(SC(O)Ph-κS)₂(Cp)₂]

Compound name(s):

bis(η-Cyclopentadienyl)-bis(thiobenzoato-S)-tantalum

Central atom:

Tantalum

Attached groups:

Cp (η⁵-cyclopentadienyl)

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: 8

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 17

Summary of calculated classifications:

Ta«V⁴C⁸O^IVE¹⁷B⁸Z⁰X⁴L⁴»

[MLXZ]𝘲 class:

[MX₄L₄]

MLXZ class (ENC, equivalent neutral class):

MX₄L₄

[Ag(SC(O)Ph-κS)(PPh₃)₂]

Formula Unicode styled:

[Ag(SC(O)Ph-κS)(PPh₃)₂]

Compound name(s):

Thiobenzoato-bis(triphenylphosphine)-silver

Central atom:

Silver

Attached groups:

PPh₃ (triphenylphosphane)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 1

Oxidation Number (ON) (Roman numerals):

ON: (I)

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