Dppm (bis-(diphenylphosphino)methane-κ²P)

Attached groups:

O₂ (peroxo)

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:

Ir«V³C⁵O^IIIE¹⁸B⁶Z⁰X²L⁴»^⊕

[MLXZ]𝘲 class:

[MX₂L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Ir(O₂)(Dppm-κ²P)₂]⊕

Formula Unicode styled:

[Ir(O₂)(Dppm-κ²P)₂]⊕

Compound name(s):

bis(bis(Diphenylphosphino)methane)dioxygen-iridium(1+)

Central atom:

Attached groups:

O₂ (dioxygen)

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:

Ir«V¹C⁵O^IE¹⁸B⁵Z⁰X⁰L⁵»^⊕

[MLXZ]𝘲 class:

[ML₅]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₄

fac–[Ir(H)(Dppm-κ²P)(Tp-κ³N)]⊕

Formula Unicode styled:

fac–[Ir(H)(Dppm-κ²P)(Tp-κ³N)]⊕

Compound name(s):

(Hydrogen tris(pyrazolyl)borate)-hydrido-(bis(diphenylphosphino)methane)-iridium(1+)

Central atom:

Attached groups:

H (hydrido)

Tp (hydrotris(pyrazolyl)borato-κ³N)

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:

Ir«V³C⁶O^IIIE¹⁸B⁶Z⁰X²L⁴»^⊕

[MLXZ]𝘲 class:

[MX₂L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

cis,cis,trans–[Ir(Cl)(H)(Dppm-κ²P)₂]⊕

Formula Unicode styled:

cis,cis,trans–[Ir(Cl)(H)(Dppm-κ²P)₂]⊕

Compound name(s):

chloro-hydrido-bis(bis(diphenylphosphino)methane)-iridium(1+)

Central atom:

Attached groups:

Cl (chloro)

H (hydrido)

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:

Ir«V³C⁶O^IIIE¹⁸B⁶Z⁰X²L⁴»^⊕

[MLXZ]𝘲 class:

[MX₂L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

cis–[Ir(H)₂(Dppm-κ²P)₂]⊕

Formula Unicode styled:

cis–[Ir(H)₂(Dppm-κ²P)₂]⊕

Compound name(s):

Dihydrido-bis(bis(diphenylphosphino)methane)-iridium(1+)

Central atom:

Attached groups:

H (hydrido)

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:

Ir«V³C⁶O^IIIE¹⁸B⁶Z⁰X²L⁴»^⊕

[MLXZ]𝘲 class:

[MX₂L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

cis–[Ir(Acac)(Dppm-κ²P)]

Formula Unicode styled:

cis–[Ir(Acac)(Dppm-κ²P)]

Compound name(s):

(Acetylacetonato-O,O')-(bis(diphenylphosphino)methane-P,P')-iridium

Central atom:

Attached groups:

Acac (acetylacetonato)

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:

EN: 16

Summary of calculated classifications:

Ir«V¹C⁴O^IE¹⁶B⁴Z⁰X¹L³»

[MLXZ]𝘲 class:

[MX₁L₃]

MLXZ class (ENC, equivalent neutral class):

MX₁L₃

fac–[Mn(Br)(CO)₃(Dppm-κ²P)]

Formula Unicode styled:

fac–[Mn(Br)(CO)₃(Dppm-κ²P)]

Compound name(s):

(bis(Diphenylphosphino)methane)-bromo-tricarbonyl-manganese

Central atom:

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:

Mn«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Mn(NCS-κN)(CO)₃(Dppm-κ²P)]

Formula Unicode styled:

fac–[Mn(NCS-κN)(CO)₃(Dppm-κ²P)]

Compound name(s):

Tricarbonyl-isothiocyanato-(bis(diphenylphosphino)-methane-P,P')-manganese

Central atom:

Attached groups:

NCS (isothiocyanato-κN)

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:

Mn«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Mn(CNBuᵗ)(CO)₃(Dppm-κ²P)]⊕

Formula Unicode styled:

fac–[Mn(CNBuᵗ)(CO)₃(Dppm-κ²P)]⊕

Compound name(s):

Tricarbonyl-(N-t-butylcyano)-(bis(diphenylphosphino)methane-P,P')-manganese(1+)

Central atom:

CNBuᵗ (t-butyl isocyanide)

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:

Mn«V¹C⁶O^IE¹⁸B⁶Z⁰X⁰L⁶»^⊕

[MLXZ]𝘲 class:

[ML₆]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

cis,cis–[Mn(Br)(CO)₂{P(OPh)₃}(Dppm-κ²P)]

Formula Unicode styled:

cis,cis–[Mn(Br)(CO)₂{P(OPh)₃}(Dppm-κ²P)]

Compound name(s):

(bis(Diphenylphosphino)methane-P,P')-bromo-dicarbonyl-triphenylphosphite-manganese

Central atom:

Attached groups:

Br (bromo)

P(OPh)₃ (triphenylphosphite)

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:

Mn«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

cis–[Mn(CO)₂(Dppm-κ²P)₂]⊕

Formula Unicode styled:

cis–[Mn(CO)₂(Dppm-κ²P)₂]⊕

Compound name(s):

Dicarbonyl-bis(bis(diphenylphosphino)methane-P,P')-manganese(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:

Mn«V¹C⁶O^IE¹⁸B⁶Z⁰X⁰L⁶»^⊕

[MLXZ]𝘲 class:

[ML₆]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

trans–[Tc(Cl)₂(Dppm-κ²P)₂]⊕

Formula Unicode styled:

trans–[Tc(Cl)₂(Dppm-κ²P)₂]⊕

Compound name(s):

Dichloro-bis(bis(diphenylphosphino)methane)-technetium(1+)

Central atom:

Technetium

Attached groups:

Cl (chloro)

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: 16

Summary of calculated classifications:

Tc«V³C⁶O^IIIE¹⁶B⁶Z⁰X²L⁴»^⊕

[MLXZ]𝘲 class:

[MX₂L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

trans–[Tc(Cl)₂(Dppm-κ²P)₂]

Formula Unicode styled:

trans–[Tc(Cl)₂(Dppm-κ²P)₂]

Compound name(s):

Dichloro-bis(bis(diphenylphosphino)methane)-technetium

Central atom:

Technetium

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):

OSO₂CF₃ (trifluoromethanesulfonato-κO)

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 17

Summary of calculated classifications:

Tc«V²C⁶O^IIE¹⁷B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Os(SO₃CF₃-κO)(Dppm-κ²P)(Cp*)]

Formula Unicode styled:

[Os(SO₃CF₃-κO)(Dppm-κ²P)(Cp*)]

Compound name(s):

(bis(Diphenylphosphino)methane)-(η⁵-pentamethylcyclopentadienyl)-(trifluoromethanesulfonato)-osmium

Central atom:

Osmium

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:

Summary of calculated classifications:

Os«V²C⁶O^IIE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Os(CO)₂(Dppm-κ²P)]₂

Formula Unicode styled:

[Os(CO)₂(Dppm-κ²P)]₂

Compound name(s):

bis(μ₂-Carbonyl)-bis(μ₂-bis(diphenylphosphino)methane-P,P')-dicarbonyl-di-osmium

Central atom:

Osmium

Attached groups:

Charge on central atom:

0

Compound type:

Oligomer

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (O)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Os«V²C⁶O^OE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Os(=CH₂)(Dppm-κ²P)(Cp*)]⊕

Formula Unicode styled:

[Os(=CH₂)(Dppm-κ²P)(Cp*)]⊕

Compound name(s):

(η⁵-Pentamethyl-cyclopentadienyl)-methylidene-(bis(diphenylphosphino)methane)-osmium(1+)

Central atom:

Osmium

Attached groups:

=CH₂ (methylidene)

Cp* (η⁵-pentamethylcyclopentadienyl)

Charge on central atom:

1

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:

Summary of calculated classifications:

Os«V⁴C⁶O^IVE¹⁸B⁷Z⁰X³L⁴»^⊕

[MLXZ]𝘲 class:

[MX₃L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₄L₃

fac–[W(CO)₃(NCMe)(Dppm-κ²P)]

Formula Unicode styled:

fac–[W(CO)₃(NCMe)(Dppm-κ²P)]

Compound name(s):

Acetonitrile-(bis(diphenylphosphino)methane-P,P')-tricarbonyl-tungsten

Central atom:

Tungsten

Attached groups:

NCMe (acetonitrile)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

W«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

cis,cis–[W(I)₂(CO)(MeC≡CMe)(Dppm-κ²P)]

Formula Unicode styled:

cis,cis–[W(I)₂(CO)(MeC≡CMe)(Dppm-κ²P)]

Compound name(s):

(η²-But-2-yne)-carbonyl-(bis(diphenylphosphino)methane-P,P')-di-iodo-tungsten

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:

EN: 16

Summary of calculated classifications:

W«V²C⁶O^IIE¹⁶B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

cis–[Mo(CO)₄(Dppm-κ²P)]

Formula Unicode styled:

cis–[Mo(CO)₄(Dppm-κ²P)]

Compound name(s):

(bis(Diphenylphosphino)methane)-tetracarbonyl-molybdenum

Central atom:

Molybdenum

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

[Ti(Dppm-κ²P)(Cp)₂]

Formula Unicode styled:

[Ti(Dppm-κ²P)(Cp)₂]

Compound name(s):

bis(eta-cyclopentadienyl)-(bis(diphenylphosphino)methanide)-titanium

Central atom:

Titanium

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: