fac | Chemdex

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 2

Oxidation Number (ON) (Roman numerals):

ON: (O)

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

CN: 2

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 8

Summary of calculated classifications:

Se«V²C²O^OE⁸B²Z⁰L⁰X²»

[MLXZ]𝘲 class:

[MX₂]

MLXZ class (ENC, equivalent neutral class):

MX₂

fac–[Ta₆(F)₁₈(μ₂–O)₉]⁶⊖

Formula Unicode styled:

fac–[Ta₆(F)₁₈(μ₂–O)₉]⁶⊖

Compound name(s):

octadecafluoro-octakis(μ₂-oxido)-hexa-tantalum(6-)

Central atom:

Tantalum

Attached groups:

F (fluoro)

O (μ₂–oxo X+X)

Charge on central atom:

-6

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:

SC₆F₅ (pentafluorothiophenyl)

Summary of calculated classifications:

Ta«V⁵C⁶O^VE¹²B⁶Z⁰L⁰X⁶»^6⊖

[MLXZ]𝘲 class:

[MX₆]^6-

MLXZ class (ENC, equivalent neutral class):

MX₅L₁

fac–[Bi(SC₆F₅)₃(Py)₃]

Formula Unicode styled:

fac–[Bi(SC₆F₅)₃(Py)₃]

Compound name(s):

tris(perfluorobenzenethiolato)-tripyridyl-bismuth]

Central atom:

Bismuth

Attached groups:

Py (pyridine)

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:

Bi«V³C⁶O^IIIE¹⁴B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Al(F)₃(μ₂-F)(OH₂)]⊖

Formula Unicode styled:

fac–[Al(F)₃(μ₂-F)(OH₂)]⊖

Compound name(s):

bis-[trifluoro-aqua-(μ₂-fluoro)-aluminium](2-)

Central atom:

Attached groups:

Charge on central atom:

-1

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:

[9]aneN₃ (1,4,7-triazacyclononane-κ³N)

Summary of calculated classifications:

Al«V³C⁶O^IIIE¹²B⁶Z⁰X⁴L²»^⊖

[MLXZ]𝘲 class:

[MX₄L₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Al(O₂CMe-κO)₃([9]aneN₃-κ³N)]

Formula Unicode styled:

fac–[Al(O₂CMe-κO)₃([9]aneN₃-κ³N)]

Compound name(s):

(1,4,7-tris(acetato)-1,4,7-triazacyclononane)-aluminium

Central atom:

Aluminium

Attached groups:

O₂CMe (acetato-κO)

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:

Al«V³C⁶O^IIIE¹²B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[In(F)₃([9]aneN₃-1,4,7-Me₃-κ³N)]

Formula Unicode styled:

fac–[In(F)₃([9]aneN₃-1,4,7-Me₃-κ³N)]

Compound name(s):

trifluoro-(1,4,7-trimethyl-1,4,7-triazonane-N,N',N'')-indium

Central atom:

[9]aneN₃-1,4,7-Me₃ (1,4,7-trimethyl-1,4,7-triazacyclononane-κ³N)

Attached groups:

F (fluoro)

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

fac–[In₂(Cl)₆(Dme)₂(μ₂-Dme)]

Formula Unicode styled:

fac–[In₂(Cl)₆(Dme)₂(μ₂-Dme)]

Compound name(s):

(μ₂-1,2-dimethoxyethane)-bis(1,2-dimethoxyethane)-bis-(trichloro-indium)

Central atom:

Attached groups:

Dme (dimethoxyethane)

Dme (μ₂-dimethoxyethane)

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

fac–[In(Cl)₃(Tp-κ³N)]⊖

Formula Unicode styled:

fac–[In(Cl)₃(Tp-κ³N)]⊖

Compound name(s):

trichloro-hydrogen tris(1-pyrazolyl)borato)-indium(1-)

Central atom:

Attached groups:

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:

In«V³C⁶O^IIIE¹²B⁶Z⁰X⁴L²»^⊖

[MLXZ]𝘲 class:

[MX₄L₂]^-

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[In(Tp-κ³N)₂]⊕

Formula Unicode styled:

fac–[In(Tp-κ³N)₂]⊕

Compound name(s):

bis(hydrogen tris(1-pyrazolyl)borato)-indium(1+)

Central atom:

Tp (hydrotris(pyrazolyl)borato-κ³N)

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«V³C⁶O^IIIE¹²B⁶Z⁰X²L⁴»^⊕

[MLXZ]𝘲 class:

[MX₂L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[In(Me){B(Pz)₄-κN}{B(Pz)₄-κ²N}]

Formula Unicode styled:

fac–[In(Me){B(Pz)₄-κN}{B(Pz)₄-κ²N}]

Compound name(s):

methyl-bis(tetrakis(1-pyrazolyl)borato)-indium

Central atom:

B(Pz)₄ (tetra(pyrazolyl)borato-κN)

Attached groups:

Me (methyl)

B(Pz)₄ (tetra(pyrazolyl)borato-κ²N)

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:

In«V³C⁴O^IIIE⁸B⁴Z⁰X³L¹»

[MLXZ]𝘲 class:

[MX₃L₁]

MLXZ class (ENC, equivalent neutral class):

MX₃L₁

fac–[In(Cl)₃(OCHPh)₃]

Formula Unicode styled:

fac–[In(Cl)₃(OCHPh)₃]

Compound name(s):

trichloro-tris-benzaldehyde-indium

Central atom:

Attached groups:

OCHPh (benzaldehyde-O)

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

fac–[In(Cl)₃{O=CH(NMe₂)-κO}₃]

Formula Unicode styled:

fac–[In(Cl)₃{O=CH(NMe₂)-κO}₃]

Compound name(s):

trichloro-tris(dimethylformamide)-indium

Central atom:

Attached groups:

O=CH(NMe₂) (dimethylformamido-κO)

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

fac–[In(Cl)₃{OCMe(NMe₂)-κO}₃]

Formula Unicode styled:

fac–[In(Cl)₃{OCMe(NMe₂)-κO}₃]

Compound name(s):

trichloro-tris(dimethylacetamide)-indium

Central atom:

Attached groups:

OCMe(NMe₂) (N,N-dimethylacetamide-κO)

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

fac–[In(Cl)₃(PMe₂Ph)₃]

Formula Unicode styled:

fac–[In(Cl)₃(PMe₂Ph)₃]

Compound name(s):

trichloro-tris(dimethylphenylphosphine-oxide)-indium

Central atom:

Attached groups:

PMe₂Ph (dimethylphenylphosphane)

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

fac–[In(Cl)₃(OH₂)(OPMe₃)₂]

Formula Unicode styled:

fac–[In(Cl)₃(OH₂)(OPMe₃)₂]

Compound name(s):

tris-[trichloro-oxotrimethylarsine-indium]

Central atom:

Attached groups:

OPMe₃ (trimethylphosphane oxide)

OH₂ (aqua)

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:

NC₅H₄NMe₂ (4-dimethylaminopyridine)

Summary of calculated classifications:

In«V³C⁶O^IIIE¹²B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Xe(O)₃(NC₅H₄NMe₂)₃]

Formula Unicode styled:

fac–[Xe(O)₃(NC₅H₄NMe₂)₃]

Compound name(s):

tris{4-(dimethylamino)pyridine}-trioxo-xenon

Central atom:

Xenon

Attached groups:

O (oxo Z)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 6

Oxidation Number (ON) (Roman numerals):

ON: (VI)

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

N₂C₄H₆ (1-methyl-1H-imidazole)

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 14

Summary of calculated classifications:

Xe«V⁶C⁶O^VIE¹⁴B⁶X⁰L³Z³»

[MLXZ]𝘲 class:

[ML₃Z₃]

MLXZ class (ENC, equivalent neutral class):

MX₆

fac–[Re(CO)₃(NMeNHC₃H₃)(Acac)]

Formula Unicode styled:

fac–[Re(CO)₃(NMeNHC₃H₃)(Acac)]

Compound name(s):

(acetylacetonato)-tricarbonyl-(2-methylimidazole)-rhenium

Central atom:

Rhenium

Attached groups:

CO (carbonyl)

Acac (acetylacetonato)

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):

OSi(OBuᵗ)₃ (tri-t-butoxy-siloxy XL)

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 18

Summary of calculated classifications:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Th{OSi(OBuᵗ₃)}₃(N₃)₃]²⊖

Formula Unicode styled:

fac–[Th{OSi(OBuᵗ₃)}₃(N₃)₃]²⊖

Compound name(s):

tris(tri-t-butoxysilanolato)-tris(azido)-thorium(2-)

Central atom:

Thorium

Attached groups:

N₃ (azido)

Charge on central atom:

-2

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 4

Oxidation Number (ON) (Roman numerals):

ON: (IV)

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

OPPh₃ (triphenylphosphane oxide)

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 18

Summary of calculated classifications:

Th«V⁴C⁶O^IVE¹⁸B⁹Z⁰X⁶L³»^2⊖

[MLXZ]𝘲 class:

[MX₆L₃]^2-

MLXZ class (ENC, equivalent neutral class):

MX₄L₅

fac–[Xe(O)₃(OPPh₃)₂]

Formula Unicode styled:

fac–[Xe(O)₃(OPPh₃)₂]

Compound name(s):

bis((triphenyl)phosphine oxide)-trioxo-xenon

Central atom:

Xenon

Attached groups:

O (oxo Z)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 6

Oxidation Number (ON) (Roman numerals):

ON: (VI)

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

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

OPPh₃ (triphenylphosphane oxide)

Summary of calculated classifications:

Xe«V⁶C⁵O^VIE¹²B⁵X⁰L²Z³»

[MLXZ]𝘲 class:

[ML₂Z₃]

MLXZ class (ENC, equivalent neutral class):

MX₄Z₁

fac–[Lu(NCS-κN)₃(OPPh₃)₃]

Formula Unicode styled:

fac–[Lu(NCS-κN)₃(OPPh₃)₃]

Compound name(s):

fac-tris(isothiocyanato)-tris(triphenylphosphine oxide)-lutetium

Central atom:

Lutetium

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: