PMe₃ (trimethylphosphane)

Attached groups:

O₂CMe (acetato-κO)

Cp* (η⁵-pentamethylcyclopentadienyl)

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«V²C⁶O^IIE¹⁶B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Mo(O₂CCF₃-κO)₂(CO)₂(PMe₃)₃]

Formula Unicode styled:

[Mo(O₂CCF₃-κO)₂(CO)₂(PMe₃)₃]

Compound name(s):

bis(Trifluoroacetato-O)-dicarbonyl-tris(trimethylphosphine)-molybdenum

Central atom:

O₂CCF₃ (trifluoroacetato-κO)

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:

Mo«V²C⁷O^IIE¹⁸B⁷Z⁰X²L⁵»

[MLXZ]𝘲 class:

[MX₂L₅]

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

[Mo(O₂CCF₃-κO)₂(CO)₂(PMe₃)₃]

Formula Unicode styled:

[Mo(O₂CCF₃-κO)₂(CO)₂(PMe₃)₃]

Compound name(s):

bis(Trifluoroacetato-O)-dicarbonyl-tris(trimethylphosphine)-molybdenum

Central atom:

O₂CCF₃ (trifluoroacetato-κO)

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:

Mo«V²C⁷O^IIE¹⁸B⁷Z⁰X²L⁵»

[MLXZ]𝘲 class:

[MX₂L₅]

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

[Mo(S₂C₆H₄-κ²S)₂(PMe₃)₂]

Formula Unicode styled:

[Mo(S₂C₆H₄-κ²S)₂(PMe₃)₂]

Compound name(s):

bis((Benzene-1,2-dithiolato)-trimethylphosphine)-molybdenum

Central atom:

S₂C₆H₄ (benzene-1,2-dithiolato-κ²S)

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: 14

Summary of calculated classifications:

Mo«V⁴C⁶O^IVE¹⁴B⁶Z⁰X⁴L²»

[MLXZ]𝘲 class:

[MX₄L₂]

MLXZ class (ENC, equivalent neutral class):

MX₄L₂

[Mo(PMe₃)(Cp)₂]

Formula Unicode styled:

[Mo(PMe₃)(Cp)₂]

Compound name(s):

bis(η-Cyclopentadienyl)-trimethylphosphine-molybdenum

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:

Mo«V²C⁷O^IIE¹⁸B⁷Z⁰X²L⁵»

[MLXZ]𝘲 class:

[MX₂L₅]

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

[Mo(PMe₃)₆]

Formula Unicode styled:

[Mo(PMe₃)₆]

Compound name(s):

hexakis(Trimethylphosphine)-molybdenum

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:

Mo«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

[Mo(PMe₃)₂(η⁴-C₄H₆)₂]

Formula Unicode styled:

[Mo(PMe₃)₂(η⁴-C₄H₆)₂]

Compound name(s):

bis(η-Butadiene)-bis(trimethylphosphine)-molybdenum

Central atom:

Attached groups:

C₄H₆ (η⁴-butadiene)

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«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

[Mo(PMe₃)(PhC≡CPh)₂(η⁴-C₄Ph₄)]

Formula Unicode styled:

[Mo(PMe₃)(PhC≡CPh)₂(η⁴-C₄Ph₄)]

Compound name(s):

(η-1,2,3,4-Tetraphenylcyclobutadiene)-bis(η-1,2-diphenylacetylene)-(trimethylphosphine)-molybdenum

Central atom:

Attached groups:

C₄Ph₄ (η⁴-tetraphenylcyclobutadiene)

PhC≡CPh (diphenylethyne)

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: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V²C⁵O^IIE¹⁶B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Mo(N₂)(PMe₃)₅]

Formula Unicode styled:

[Mo(N₂)(PMe₃)₅]

Compound name(s):

Dinitrogen-pentakis(trimethylphosphine)-molybdenum

Central atom:

Attached groups:

N₂ (dinitrogen)

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«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

[Mo(CO)₅(PMe₃)]

Formula Unicode styled:

[Mo(CO)₅(PMe₃)]

Compound name(s):

Pentacarbonyl-trimethylphosphine-molybdenum

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:

Mo«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

[Mo(CO)₂(PMe₃)₂(Cp)]⊕

Formula Unicode styled:

[Mo(CO)₂(PMe₃)₂(Cp)]⊕

Compound name(s):

Dicarbonyl-(η-cyclopentadienyl)-bis(trimethylphosphine)-molybdenum(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:

Mo«V²C⁷O^IIE¹⁸B⁷Z⁰X¹L⁶»^⊕

[MLXZ]𝘲 class:

[MX₁L₆]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

[Mo(CHO)(CO)₂(PMe₃)(Cp)]

Formula Unicode styled:

[Mo(CHO)(CO)₂(PMe₃)(Cp)]

Compound name(s):

Dicarbonyl-(η-pentamethyl-cyclopentadienyl)-formyl-trimethylphosphine-molybdenum

Central atom:

Attached groups:

CHO (formyl)

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«V²C⁷O^IIE¹⁸B⁷Z⁰X²L⁵»

[MLXZ]𝘲 class:

[MX₂L₅]

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

[Mo(⭀NBuᵗ)₂(PMe₃)(PhC≡CPh)]

Formula Unicode styled:

[Mo(⭀NBuᵗ)₂(PMe₃)(PhC≡CPh)]

Compound name(s):

bis(t-Butylimido)-(η-diphenylacetylene)-trimethylphosphine-molybdenum

Central atom:

Attached groups:

⭀NBuᵗ (⭀N t-butylimino)

PhC≡CPh (diphenylethyne)

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: 4

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁴C⁴O^IVE¹⁸B⁸Z⁰X⁴L⁴»

[MLXZ]𝘲 class:

[MX₄L₄]

MLXZ class (ENC, equivalent neutral class):

MX₄L₄

[Mo(⭀NBuᵗ)₂(CH₂=CHMe)(PMe₃)]

Formula Unicode styled:

[Mo(⭀NBuᵗ)₂(CH₂=CHMe)(PMe₃)]

Compound name(s):

bis(t-Butylimido)-(propene)-trimethylphosphine-molybdenum

Central atom:

Attached groups:

⭀NBuᵗ (⭀N t-butylimino)

CH₂=CHMe (propene)

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: 4

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁴C⁴O^IVE¹⁸B⁸Z⁰X⁴L⁴»

[MLXZ]𝘲 class:

[MX₄L₄]

MLXZ class (ENC, equivalent neutral class):

MX₄L₄

[Mo(⭀NBuᵗ)(PMe₃)₂(η³-C₃H₄Me)]⊕

Formula Unicode styled:

[Mo(⭀NBuᵗ)(PMe₃)₂(η³-C₃H₄Me)]⊕

Compound name(s):

bis(Trimethylphosphine)-(η-methyl-cyclopentadienyl)-t-butylimido-molybdenum(1+)

Central atom:

Attached groups:

⭀NBuᵗ (⭀N t-butylimino)

C₃H₄Me (η³-methylallyl)

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):

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁴C⁵O^IVE¹⁶B⁷Z⁰X³L⁴»^⊕

[MLXZ]𝘲 class:

[MX₃L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₄L₃

mer,trans–[Mo(C₂H₄)₂(CO)(PMe₃)₃]

Formula Unicode styled:

mer,trans–[Mo(C₂H₄)₂(CO)(PMe₃)₃]

Compound name(s):

Carbonyl-bis(η-ethylene)-tris(trimethylphosphine)-molybdenum

Central atom:

Attached groups:

C₂H₄ (ethene)

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«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

mer,cis–[Mo(Cl)₂(=NTol)(PMe₃)₃]

Formula Unicode styled:

mer,cis–[Mo(Cl)₂(=NTol)(PMe₃)₃]

Compound name(s):

Dichloro-(p-tolylimino)-tris(trimethylphosphine)-molybdenum

Central atom:

Attached groups:

Cl (chloro)

=NTol (tolylimino)

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«V⁴C⁶O^IVE¹⁶B⁷Z⁰X⁴L³»

[MLXZ]𝘲 class:

[MX₄L₃]

MLXZ class (ENC, equivalent neutral class):

MX₄L₃

mer–[Mo(I)₃(PMe₃)₃]

Formula Unicode styled:

mer–[Mo(I)₃(PMe₃)₃]

Compound name(s):

Tri-iodo-tris(trimethylphosphine)-molybdenum

Central atom:

Attached groups:

I (iodo)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 3

Oxidation Number (ON) (Roman numerals):

ON: (III)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 15

Summary of calculated classifications:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Mo(I)₃(PMe₃)(Dppe-κ²P)]

Formula Unicode styled:

fac–[Mo(I)₃(PMe₃)(Dppe-κ²P)]

Compound name(s):

Tri-iodo-(1,2-bis(diphenylphosphino)ethane-P,P')-trimethylphosphine-molybdenum

Central atom:

Attached groups:

I (iodo)

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

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 3

Oxidation Number (ON) (Roman numerals):

ON: (III)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 15

Summary of calculated classifications:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

cis–[Mo(H)(CO)₂(PMe₃)(Cp)]

Formula Unicode styled:

cis–[Mo(H)(CO)₂(PMe₃)(Cp)]

Compound name(s):

(η-cyclopentadienyl)-dicarbonyl-(trimethylphosphino)-hydrido-molybdenum

Central atom:

Attached groups:

H (hydrido)

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: