fac | Chemdex

OSO₂CF₃ (trifluoromethanesulfonato-κO)

Attached groups:

O (oxo ⭀O X₂L)

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:

Re«V⁵C⁶O^VE¹⁸B⁸Z⁰X⁵L³»

[MLXZ]𝘲 class:

[MX₅L₃]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(SO₃CF₃-κO)(CO)₃(PEt₃)₂]

Formula Unicode styled:

fac–[Re(SO₃CF₃-κO)(CO)₃(PEt₃)₂]

Compound name(s):

Tricarbonyl-bis(triethylphosphine)-(trifluoromethylsulfonato)-rhenium

Central atom:

OSO₂CF₃ (trifluoromethanesulfonato-κO)

Attached groups:

PEt₃ (triethylphosphane)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(O)(Ox)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(O)(Ox)(Tp-κ³N)]

Compound name(s):

(Hydrido-tris(1-pyrazolyl)borato)-(oxalato-O,O')-oxo-rhenium

Central atom:

Attached groups:

O (oxo ⭀O X₂L)

Ox (oxalato)

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:

Re«V⁵C⁶O^VE¹⁸B⁸Z⁰X⁵L³»

[MLXZ]𝘲 class:

[MX₅L₃]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(O)₃(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(O)₃(Tp-κ³N)]

Compound name(s):

(Hydridotris(1-pyrazolyl)borato-N,N',N'')-trioxo-rhenium

Central atom:

Attached groups:

O (oxo X₂)

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:

Re«V⁷C⁶O^VIIE¹⁸B⁹Z⁰X⁷L²»

[MLXZ]𝘲 class:

[MX₇L₂]

MLXZ class (ENC, equivalent neutral class):

MX₇L₂

fac–[Re(O)₃([9]aneS₃-κ²S)]⊕

Formula Unicode styled:

fac–[Re(O)₃([9]aneS₃-κ²S)]⊕

Compound name(s):

(1,4,7-Trithiacyclononane-S,S',S'')-trioxo-rhenium(1+)

Central atom:

[9]aneS₃ (1,4,7-trithiocyclononane-κ²S)

Attached groups:

O (oxo X₂)

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:

EN: 16

Summary of calculated classifications:

Re«V⁷C⁵O^VIIE¹⁶B⁸Z⁰X⁶L²»^⊕

[MLXZ]𝘲 class:

[MX₆L₂]⁺

MLXZ class (ENC, equivalent neutral class):

MX₇L₁

fac–[Re(O)₃([9]aneN₃-κ³N)]⊕

Formula Unicode styled:

fac–[Re(O)₃([9]aneN₃-κ³N)]⊕

Compound name(s):

(1,4,7-Triazacyclononane-N,N',N'')-trioxo-rhenium(1+)

Central atom:

Attached groups:

O (oxo X₂)

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:

Re«V⁷C⁶O^VIIE¹⁸B⁹Z⁰X⁶L³»^⊕

[MLXZ]𝘲 class:

[MX₆L₃]⁺

MLXZ class (ENC, equivalent neutral class):

MX₇L₂

fac–[Re(O)(SCH₂CH₂S)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(O)(SCH₂CH₂S)(Tp-κ³N)]

Compound name(s):

(Hydrogen tris(1-pyrazolyl)borato)-(ethane-1,2-dithiolato)-oxo-rhenium

Central atom:

SCH₂CH₂S (ethanedithiolato-κ²S)

Attached groups:

O (oxo ⭀O X₂L)

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:

Re«V⁵C⁶O^VE¹⁸B⁸Z⁰X⁵L³»

[MLXZ]𝘲 class:

[MX₅L₃]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(NCS-κN)₃(CO)₃]²⊖

Formula Unicode styled:

fac–[Re(NCS-κN)₃(CO)₃]²⊖

Compound name(s):

tricarbonyl-tri-isothiocyanato-rhenium(2-)

Central atom:

Attached groups:

NCS (isothiocyanato-κN)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X³L³»^2⊖

[MLXZ]𝘲 class:

[MX₃L₃]^2-

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₃(Tp*-κ³N)]

Formula Unicode styled:

fac–[Re(CO)₃(Tp*-κ³N)]

Compound name(s):

(Hydrogen tris(3,5-dimethyl-1-pyrazolyl)borato)-tricarbonyl-rhenium

Central atom:

Attached groups:

Tp* (hydrotris(3,5-dimethylpyrazolyl)borato-κ³N)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₃(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(CO)₃(Tp-κ³N)]

Compound name(s):

(Hydrogen tris(1-pyrazolyl)borato)-tricarbonyl-rhenium

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₃{SC(NH₂)₂}₃]⊕

Formula Unicode styled:

fac–[Re(CO)₃{SC(NH₂)₂}₃]⊕

Compound name(s):

tricarbonyl-tris(thiourea-S)-rhenium(1+)

Central atom:

Attached groups:

SC(NH₂)₂ (thiourea)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X⁰L⁶»^⊕

[MLXZ]𝘲 class:

[ML₆]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₃(OH₂)₃]⊕

Formula Unicode styled:

fac–[Re(CO)₃(OH₂)₃]⊕

Compound name(s):

Triaqua-tricarbonyl-rhenium(1+)

Central atom:

Attached groups:

OH₂ (aqua)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X⁰L⁶»^⊕

[MLXZ]𝘲 class:

[ML₆]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₃(NCMe)₃]⊕

Formula Unicode styled:

fac–[Re(CO)₃(NCMe)₃]⊕

Compound name(s):

tris(Acetonitrile) tricarbonyl-rhenium(1+)

Central atom:

Attached groups:

NCMe (acetonitrile)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X⁰L⁶»^⊕

[MLXZ]𝘲 class:

[ML₆]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(NHPh)(CO)₃(Depe)]

Formula Unicode styled:

fac–[Re(NHPh)(CO)₃(Depe)]

Compound name(s):

(Phenylamido)-(1,2-bis(diethylphosphino)ethane-P,P')-tricarbonyl)-rhenium

Central atom:

Attached groups:

NHPh (phenylamino)

Depe (1,2-bis-(diethylphosphino)ethane)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₃([9]aneS₃-κ³S)]⊕

Formula Unicode styled:

fac–[Re(CO)₃([9]aneS₃-κ³S)]⊕

Compound name(s):

Tricarbonyl-(1,4,7-trithianonane-S,S',S'')-rhenium(1+)

Central atom:

Attached groups:

[9]aneS₃ (1,4,7-trithiocyclononane-κ³S)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X⁰L⁶»^⊕

[MLXZ]𝘲 class:

[ML₆]⁺

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₂(Thf)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(CO)₂(Thf)(Tp-κ³N)]

Compound name(s):

Dicarbonyl-(hydrotris(1-pyrazolyl)borato)-tetrahydrofuran-rhenium

Central atom:

Attached groups:

Thf (tetrahydrofuran)

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)₂(PPh₃)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(CO)₂(PPh₃)(Tp-κ³N)]

Compound name(s):

Dicarbonyl-(hydrotris(1-pyrazolyl)borato)-triphenylphosphine-rhenium

Central atom:

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:

Summary of calculated classifications:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(CO)(NH₃)(NO)([9]aneN₃-κ³N)]²⊕

Formula Unicode styled:

fac–[Re(CO)(NH₃)(NO)([9]aneN₃-κ³N)]²⊕

Compound name(s):

Amine-(1,4,7-triazacyclononane-N,N',N'')-carbonyl-nitroso-rhenium(2+)

Central atom:

Attached groups:

NH₃ (ammine)

NO (nitrosyl, linear)

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:

Re«V⁵C⁶O^IE¹⁸B⁸X¹L⁶Z¹»^2⊕

[MLXZ]𝘲 class:

[MX₁L₆Z₁]²⁺

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(⭀NBuᵗ)(Ox)([9]aneN₃-κ³N)]⊕

Formula Unicode styled:

fac–[Re(⭀NBuᵗ)(Ox)([9]aneN₃-κ³N)]⊕

Compound name(s):

t-Butylimido-(oxalato)-(1,4,7-triazacyclononane)-rhenium(1+)

Central atom:

Attached groups:

⭀NBuᵗ (⭀N t-butylimino)

Ox (oxalato)

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:

Re«V⁵C⁶O^VE¹⁸B⁸Z⁰X⁴L⁴»^⊕

[MLXZ]𝘲 class:

[MX₄L₄]⁺

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(=NBuᵗ)(⭀NBuᵗ)(O)([9]aneN₃-κ³N)]⊕

Formula Unicode styled:

fac–[Re(=NBuᵗ)(⭀NBuᵗ)(O)([9]aneN₃-κ³N)]⊕

Compound name(s):

bis(t-Butylimido)-oxo-(1,4,7-triazacyclononane)-rhenium(1+)

Central atom:

Attached groups:

=NBuᵗ (t-butylimino)

⭀NBuᵗ (⭀N t-butylimino)

O (oxo O⊖ X)

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: