O=CH(NMe₂) (dimethylformamido-κO)

Charge on central atom:

3

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:

Al«V³C⁶O^IIIE¹²B⁶Z⁰X⁰L⁶»^3⊕

[MLXZ]𝘲 class:

[ML₆]³⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Si{O=CH(NMe₂)-κO}₆]⁴⊕

Formula Unicode styled:

[Si{O=CH(NMe₂)-κO}₆]⁴⊕

Compound name(s):

hexakis(N,N-Dimethylformamide)-silicon(4+)

Central atom:

Silicon

Attached groups:

Charge on central atom:

4

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:

Si«V⁴C⁶O^IVE¹²B⁶Z⁰X⁰L⁶»^4⊕

[MLXZ]𝘲 class:

[ML₆]⁴⁺

MLXZ class (ENC, equivalent neutral class):

MX₄L₂

[Ga{O=CH(NMe₂)-κO}₆]³⊕

Formula Unicode styled:

[Ga{O=CH(NMe₂)-κO}₆]³⊕

Compound name(s):

hexakis(N,N-Dimethylformamide-O)-gallium(3+)

Central atom:

Gallium

Attached groups:

Charge on central atom:

3

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«V³C⁶O^IIIE¹²B⁶Z⁰X⁰L⁶»^3⊕

[MLXZ]𝘲 class:

[ML₆]³⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[In(Br)₃{O=CH(NMe₂)-κO}₃]

Formula Unicode styled:

fac–[In(Br)₃{O=CH(NMe₂)-κO}₃]

Compound name(s):

tribromo-tris(dimethylformamide)-indium

Central atom:

Indium

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«V³C⁶O^IIIE¹²B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Sb(Cl)₅{O=CH(NMe₂)-κO}]

Formula Unicode styled:

[Sb(Cl)₅{O=CH(NMe₂)-κO}]

Compound name(s):

Pentachloro-dimethylformamide-antimony

Central atom:

Antimony

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 5

Oxidation Number (ON) (Roman numerals):

ON: (V)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Sb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

trans–[Mn{O=CH(NMe₂)-κO}₂(Tpp)]⊕

Formula Unicode styled:

trans–[Mn{O=CH(NMe₂)-κO}₂(Tpp)]⊕

Compound name(s):

bis(N,N-Dimethylformamide)-tetraphenylporphinato-manganese(1+)

Central atom:

Manganese

Attached groups:

Tpp (tetraphenylporphyrin)

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:

Mn«V³C⁶O^IIIE¹⁶B⁶Z⁰X²L⁴»^⊕

[MLXZ]𝘲 class:

[MX₂L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

trans–[Mn(NCS-κN)₂{O=CH(NMe₂)-κO}₄]

Formula Unicode styled:

trans–[Mn(NCS-κN)₂{O=CH(NMe₂)-κO}₄]

Compound name(s):

tetrakis(Dimethylformamide)-bis(isothiocyanato)-manganese

Central atom:

Manganese

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:

EN: 17

Summary of calculated classifications:

Mn«V²C⁶O^IIE¹⁷B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Hg(Cl)(C₆F₅){O=CH(NMe₂)-κO}]

Formula Unicode styled:

[Hg(Cl)(C₆F₅){O=CH(NMe₂)-κO}]

Compound name(s):

Chloro-pentafluorophenyl-mercury dimethylformamide

Central atom:

Mercury

Attached groups:

C₆F₅ (pentafluorophenyl)

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: 3

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 6

Summary of calculated classifications:

Hg«V²C³O^IIE⁶B³Z⁰X²L¹»

[MLXZ]𝘲 class:

[MX₂L₁]

MLXZ class (ENC, equivalent neutral class):

MX₂L₁

[Cd{O=CH(NMe₂)-κO}₆]²⊕

Formula Unicode styled:

[Cd{O=CH(NMe₂)-κO}₆]²⊕

Compound name(s):

hexakis(Dimethylformamido)-cadmium(2+)

Central atom:

Cadmium

Attached groups:

Charge on central atom:

2

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:

Cd«V²C⁶O^IIE¹²B⁶Z⁰X⁰L⁶»^2⊕

[MLXZ]𝘲 class:

[ML₆]²⁺

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

[Zn(I)₂{O=CH(NMe₂)-κO}₂]

Formula Unicode styled:

[Zn(I)₂{O=CH(NMe₂)-κO}₂]

Compound name(s):

bis(Dimethylformamide)-di-iodo-zinc

Central atom:

Attached groups:

I (iodo)

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: 8

Summary of calculated classifications:

Zn«V²C⁴O^IIE⁸B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Zn(Cl)₂{O=CH(NMe₂)-κO}₂]

Formula Unicode styled:

[Zn(Cl)₂{O=CH(NMe₂)-κO}₂]

Compound name(s):

Dichloro-bis(dimethylformamide)-zinc

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):

CN: 4

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 8

Summary of calculated classifications:

Zn«V²C⁴O^IIE⁸B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Zn(Br)₂{O=CH(NMe₂)-κO}₂]

Formula Unicode styled:

[Zn(Br)₂{O=CH(NMe₂)-κO}₂]

Compound name(s):

Dibromo-(dimethylformamide)-zinc

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):

CN: 4

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 8

Summary of calculated classifications:

Zn«V²C⁴O^IIE⁸B⁴Z⁰X²L²»

[MLXZ]𝘲 class:

[MX₂L₂]

MLXZ class (ENC, equivalent neutral class):

MX₂L₂

[Zn{O=CH(NMe₂)-κO}(Tpp)]

Formula Unicode styled:

[Zn{O=CH(NMe₂)-κO}(Tpp)]

Compound name(s):

(5,10,15,20-Tetraphenylporphyrinato)-(dimethylformamide-O)-zinc

Central atom:

Attached groups:

Tpp (tetraphenylporphyrin)

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:

EN: 10

Summary of calculated classifications:

Zn«V²C⁵O^IIE¹⁰B⁵Z⁰X²L³»

[MLXZ]𝘲 class:

[MX₂L₃]

MLXZ class (ENC, equivalent neutral class):

MX₂L₃

[Cu{O=CH(NMe₂)-κO}(μ₂-O₂CMe)₂]₂

Formula Unicode styled:

[Cu{O=CH(NMe₂)-κO}(μ₂-O₂CMe)₂]₂

Compound name(s):

tetrakis(μ₂-Acetato)-bis(dimethylformamide)-di-copper

Central atom:

Copper

Attached groups:

O₂CMe (μ₂-acetato)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 20

Summary of calculated classifications:

Cu«V³C⁶O^IIE²⁰B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer,trans–[Tc(Cl)₃{O=CH(NMe₂)-κO}(PPh₃)₂]

Formula Unicode styled:

mer,trans–[Tc(Cl)₃{O=CH(NMe₂)-κO}(PPh₃)₂]

Compound name(s):

Trichloro-bis(triphenylphosphine)-(dimethylformamide-O)-technetium

Central atom:

Technetium

Attached groups:

PPh₃ (triphenylphosphane)

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:

Tc«V³C⁶O^IIIE¹⁶B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

[Nb(Cl)₅{O=CH(NMe₂)-κO}]

Formula Unicode styled:

[Nb(Cl)₅{O=CH(NMe₂)-κO}]

Compound name(s):

Pentachloro-(dimethylformamide-O)-niobium

Central atom:

Niobium

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 5

Oxidation Number (ON) (Roman numerals):

ON: (V)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Nb«V⁵C⁶O^VE¹²B⁶Z⁰X⁵L¹»

[MLXZ]𝘲 class:

[MX₅L₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

cis–[Yb(Cl){O=CH(NMe₂)-κO}₂(Tpp)]

Formula Unicode styled:

cis–[Yb(Cl){O=CH(NMe₂)-κO}₂(Tpp)]

Compound name(s):

Chloro-bis(dimethylformamide)-(5,10,15,20-tetraphenylporphyrinato)-ytterbium

Central atom:

Ytterbium

Attached groups:

Tpp (tetraphenylporphyrin)

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:

EN: 27

Summary of calculated classifications:

Yb«V³C⁷O^IIIE²⁷B⁷Z⁰X³L⁴»

[MLXZ]𝘲 class:

[MX₃L₄]

MLXZ class (ENC, equivalent neutral class):

MX₃L₄

[Pr(O₂NO-κ²O)₃{O=CH(NMe₂)-κO}₂(Phen)]

Formula Unicode styled:

[Pr(O₂NO-κ²O)₃{O=CH(NMe₂)-κO}₂(Phen)]

Compound name(s):

tris(Nitrato-O,O')-bis(N,N-dimethylformamide-O)-(1,10-phenanthroline)-praseodymium

Central atom:

Praseodymium

Attached groups:

NO₃ (nitrato-κ²O)

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: 10

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 22

Summary of calculated classifications:

Pr«V³C¹⁰O^IIIE²²B¹⁰Z⁰X³L⁷»

[MLXZ]𝘲 class:

[MX₃L₇]

MLXZ class (ENC, equivalent neutral class):

MX₃L₇

[Pr{O=CH(NMe₂)-κO}(OH₂)₂(O₂NO-κ²O)(Terpy-κ³N)]²⊕

Formula Unicode styled:

[Pr{O=CH(NMe₂)-κO}(OH₂)₂(O₂NO-κ²O)(Terpy-κ³N)]²⊕

Compound name(s):

Diaqua-nitrato-bis(N,N-dimethylformamide)-(2,2':6',2''-terpyridine)-praseodymium(2+)

Central atom:

Praseodymium

Attached groups:

OH₂ (aqua)

NO₃ (nitrato-κ²O)

Terpy (terpyridine-κ³N)

Charge on central atom:

2

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: 18

Summary of calculated classifications:

Pr«V³C⁸O^IIIE¹⁸B⁸Z⁰X¹L⁷»^2⊕

[MLXZ]𝘲 class:

[MX₁L₇]²⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₅

[Zr(Cl)₃{O=CH(NMe₂)-κO}₂(Cp)]

Formula Unicode styled:

[Zr(Cl)₃{O=CH(NMe₂)-κO}₂(Cp)]

Compound name(s):

Trichloro-(η⁵-cyclopentadienyl)-bis(dimethylformamide-O)-zirconium

Central atom:

Zirconium

Attached groups:

Cp (η⁵-cyclopentadienyl)

Charge on central atom:

0

Compound type: