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

Attached groups:

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:

EN: 16

Summary of calculated classifications:

Mo«V²C⁶O^IIE¹⁶B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Mo(Cl)(CO)(Dppe-κ²P)(Cp)]

Formula Unicode styled:

[Mo(Cl)(CO)(Dppe-κ²P)(Cp)]

Compound name(s):

pi-Cyclopentadienyl-carbonyl-chloro-(1,2-bis(diphenylphosphino) ethane)-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(Br)₂(Dppe-κ²P)(Cp)]

Formula Unicode styled:

[Mo(Br)₂(Dppe-κ²P)(Cp)]

Compound name(s):

Dibromo-(η-cyclopentadienyl)-(1,2-bis(diphenylphosphino)ethane-P,P')-molybdenum

Central atom:

Attached groups:

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: 17

Summary of calculated classifications:

Mo«V³C⁷O^IIIE¹⁷B⁷Z⁰X³L⁴»

[MLXZ]𝘲 class:

[MX₃L₄]

MLXZ class (ENC, equivalent neutral class):

MX₃L₄

[Mo(Br)₂(CO)₃(Dppe-κ²P)]

Formula Unicode styled:

[Mo(Br)₂(CO)₃(Dppe-κ²P)]

Compound name(s):

Dibromo-tricarbonyl-(1,2-bis(diphenylphosphino)ethane)-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(MeC≡CMe)(Dppe-κ²P)₂]

Formula Unicode styled:

[Mo(MeC≡CMe)(Dppe-κ²P)₂]

Compound name(s):

(η-But-2-yne)-bis(1,2-bis(diphenylphosphino)ethane)-molybdenum

Central atom:

Attached groups:

MeC≡CMe (butyne L₂)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 0

Oxidation Number (ON) (Roman numerals):

ON: (O)

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

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁰C⁵O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

[Mo(HC≡CH)(Dppe-κ²P)₂]

Formula Unicode styled:

[Mo(HC≡CH)(Dppe-κ²P)₂]

Compound name(s):

(η-Acetylene)-bis(1,2-bis(diphenylphosphino)ethane)-molybdenum

Central atom:

Attached groups:

HC≡CH (ethyne L₂)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 0

Oxidation Number (ON) (Roman numerals):

ON: (O)

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

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁰C⁵O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

[Mo(CO)(Dppe-κ²P)₂]

Formula Unicode styled:

[Mo(CO)(Dppe-κ²P)₂]

Compound name(s):

Carbonyl-bis(1,2-bis(diphenylphosphino)ethane)-molybdenum

Central atom:

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 0

Oxidation Number (ON) (Roman numerals):

ON: (O)

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

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 16

Summary of calculated classifications:

Mo«V⁰C⁵O^OE¹⁶B⁵Z⁰X⁰L⁵»

[MLXZ]𝘲 class:

[ML₅]

MLXZ class (ENC, equivalent neutral class):

ML₅

[Mo(C≡CPh)(CO)(Dppe-κ²P)(Cp*)]

Formula Unicode styled:

[Mo(C≡CPh)(CO)(Dppe-κ²P)(Cp*)]

Compound name(s):

(phenylethynyl)-(ethane-1,2-diylbis(diphenylphosphine))-(η-pentamethylcyclopentadienyl)-carbonyl-molybdenum

Central atom:

Attached groups:

C≡CPh (phenylethynyl)

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«V²C⁷O^IIE¹⁸B⁷Z⁰X²L⁵»

[MLXZ]𝘲 class:

[MX₂L₅]

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

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:

PMe₃ (trimethylphosphane)

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:

Summary of calculated classifications:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

cis–[Mo(H)(CO)(Dppe-κ²P)(Cp)]

Formula Unicode styled:

cis–[Mo(H)(CO)(Dppe-κ²P)(Cp)]

Compound name(s):

Carbonyl-(η-cyclopentadienyl)-hydrido-(1,2-bis(diphenylphosphino)ethane)-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:

Summary of calculated classifications:

Mo«V²C⁷O^IIE¹⁸B⁷Z⁰X²L⁵»

[MLXZ]𝘲 class:

[MX₂L₅]

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

cis–[Mo(Br)₄(Dppe-κ²P)]⊖

Formula Unicode styled:

cis–[Mo(Br)₄(Dppe-κ²P)]⊖

Compound name(s):

bis(diphenylphosphino)ethane-P,P')-tetrabromo-molybdenum(1-)

Central atom:

Attached groups:

Charge on central atom:

-1

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:

Summary of calculated classifications:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X⁴L²»^⊖

[MLXZ]𝘲 class:

[MX₄L₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Nb(I)(CO)₂(Dppe-κ²P)₂]

Formula Unicode styled:

[Nb(I)(CO)₂(Dppe-κ²P)₂]

Compound name(s):

Iodo-dicarbonyl-bis(1,2-bis(diphenylphosphino)-ethane-P,P')-niobium

Central atom:

Attached groups:

I (iodo)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Nb«V¹C⁷O^IE¹⁸B⁷Z⁰X¹L⁶»

[MLXZ]𝘲 class:

[MX₁L₆]

MLXZ class (ENC, equivalent neutral class):

MX₁L₆

[Nb(I)(CO)₂(CNCy)₂(Dppe-κ²P)]

Formula Unicode styled:

[Nb(I)(CO)₂(CNCy)₂(Dppe-κ²P)]

Compound name(s):

bis(Cyclohexylisocyano)-(bis(diphenylphosphino)ethane)-dicarbonyl-iodo-niobium

Central atom:

Attached groups:

I (iodo)

CNCy (cyclohexyl isocyanide)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Nb«V¹C⁷O^IE¹⁸B⁷Z⁰X¹L⁶»

[MLXZ]𝘲 class:

[MX₁L₆]

MLXZ class (ENC, equivalent neutral class):

MX₁L₆

[Nb(Cl)(CO)₂(Dppe-κ²P)₂]⊕

Formula Unicode styled:

[Nb(Cl)(CO)₂(Dppe-κ²P)₂]⊕

Compound name(s):

cis-Dicarbonyl-chloro-bis(1,2-bis(diphenylphosphino)ethane-P,P')-niobium(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:

EN: 17

Summary of calculated classifications:

Nb«V²C⁷O^IIE¹⁷B⁷Z⁰X¹L⁶»^⊕

[MLXZ]𝘲 class:

[MX₁L₆]⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₅

[Nb(Br)(CO)₂(Dppe-κ²P)₂]

Formula Unicode styled:

[Nb(Br)(CO)₂(Dppe-κ²P)₂]

Compound name(s):

Bromo-dicarbonyl-bis(1,2-bis(diphenylphosphino)-ethane-P,P')-niobium

Central atom:

Attached groups:

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Nb«V¹C⁷O^IE¹⁸B⁷Z⁰X¹L⁶»

[MLXZ]𝘲 class:

[MX₁L₆]

MLXZ class (ENC, equivalent neutral class):

MX₁L₆

mer–[Nb(Cl)₃(Dppe-κ²P)(Cp)]

Formula Unicode styled:

mer–[Nb(Cl)₃(Dppe-κ²P)(Cp)]

Compound name(s):

(1,2-bis(Diphenylphosphino)ethane)-trichloro-(η-cyclopentadienyl)-niobium

Central atom:

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 4

Oxidation Number (ON) (Roman numerals):

ON: (IV)

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

CN: 8

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 17

Summary of calculated classifications:

Nb«V⁴C⁸O^IVE¹⁷B⁸Z⁰X⁴L⁴»

[MLXZ]𝘲 class:

[MX₄L₄]

MLXZ class (ENC, equivalent neutral class):

MX₄L₄

[Zr(H)(η⁴-C₄H₆)(Dppe-κ²P)(Cp*)]

Formula Unicode styled:

[Zr(H)(η⁴-C₄H₆)(Dppe-κ²P)(Cp*)]

Compound name(s):

(η$4!-Butadiene)-(η⁵-cyclopentadienyl)-(1,2-bis(dimethylphosphino) ethane-P,P')-hydrido-zirconium

Central atom:

Zirconium

Attached groups:

H (hydrido)

C₄H₆ (η⁴-butadiene)

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):

CN: 8

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Zr«V²C⁸O^IIE¹⁸B⁸Z⁰X²L⁶»

[MLXZ]𝘲 class:

[MX₂L₆]

MLXZ class (ENC, equivalent neutral class):

MX₂L₆

cis–[Ti(Cl)₄(Dppe-κ²P)]

Formula Unicode styled:

cis–[Ti(Cl)₄(Dppe-κ²P)]

Compound name(s):

Tetrachloro-(1,2-bis(diphenylphosphino)ethane)-titanium

Central atom:

Titanium

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 4

Oxidation Number (ON) (Roman numerals):

ON: (IV)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 12

Summary of calculated classifications:

Ti«V⁴C⁶O^IVE¹²B⁶Z⁰X⁴L²»

[MLXZ]𝘲 class:

[MX₄L₂]

MLXZ class (ENC, equivalent neutral class):

MX₄L₂

[V(Cl)₂(Dppe-κ²P)₂]

Formula Unicode styled:

[V(Cl)₂(Dppe-κ²P)₂]

Compound name(s):

Dichloro-bis(1,2-bis(diphenylphosphino)ethane)-vanadium

Central atom:

Vanadium

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:

V«V²C⁶O^IIE¹⁵B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

trans–[V(Br)₂(Dppe-κ²P)₂]

Formula Unicode styled:

trans–[V(Br)₂(Dppe-κ²P)₂]

Compound name(s):

Dibromo-bis(bis(dimethylphosphino)ethane)-vanadium

Central atom:

Vanadium

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: