fac | Chemdex

Attached groups:

CNBuᵗ (t-butyl isocyanide)

O (oxo ⭀O X₂L)

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:

Re«V⁵C⁶O^VE¹⁸B⁸Z⁰X⁵L³»

[MLXZ]𝘲 class:

[MX₅L₃]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(Cl)₃(NCMe)(NO)₂]

Formula Unicode styled:

fac–[Re(Cl)₃(NCMe)(NO)₂]

Compound name(s):

(Acetonitrile-N)-trichloro-dinitrosyl-rhenium

Central atom:

Attached groups:

(NO)₂ (dinitrosyl, (N≡O)₂ cis-octahedral Ⓢ)

NCMe (acetonitrile)

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^IE¹⁸B⁹X⁵L³Z¹»

[MLXZ]𝘲 class:

[MX₅L₃Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₇L₂

fac–[Re(Cl)₃(CO)₂(NO)]⊖

Formula Unicode styled:

fac–[Re(Cl)₃(CO)₂(NO)]⊖

Compound name(s):

dicarbonyl-nitroso-trichloro-rhenium(1-)

Central atom:

Attached groups:

NO (nitrosyl, linear)

Charge on central atom:

-1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 5

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^IE¹⁸B⁸X⁴L³Z¹»^⊖

[MLXZ]𝘲 class:

[MX₄L₃Z₁]^-

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(Cl)₂(OPPh₃)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(Cl)₂(OPPh₃)(Tp-κ³N)]

Compound name(s):

Dichloro-(hydrogen tris(pyrazolyl)borate)-(triphenylphosphine oxide)-rhenium

Central atom:

Attached groups:

OPPh₃ (triphenylphosphane oxide)

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: 16

Summary of calculated classifications:

Re«V³C⁶O^IIIE¹⁶B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Re(Cl)₂(O)₃(OH₂)]⊖

Formula Unicode styled:

fac–[Re(Cl)₂(O)₃(OH₂)]⊖

Compound name(s):

aqua-dichloro-trioxo-rhenium(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:

Re«V⁷C⁶O^VIIE¹⁸B⁹Z⁰X⁸L¹»^⊖

[MLXZ]𝘲 class:

[MX₈L₁]^-

MLXZ class (ENC, equivalent neutral class):

MX₇L₂

fac–[Re(Cl)(SPh)(O)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(Cl)(SPh)(O)(Tp-κ³N)]

Compound name(s):

Chloro-oxo-phenylthiolato-(hydrogen tris(1-pyrazolyl)borato)-rhenium

Central atom:

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:

Re«V⁵C⁶O^VE¹⁸B⁸Z⁰X⁵L³»

[MLXZ]𝘲 class:

[MX₅L₃]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(Cl)(OPh)(Py)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(Cl)(OPh)(Py)(Tp-κ³N)]

Compound name(s):

Chloro-(hydrogentris(pyrazolyl)borate)-phenoxy-pyridine-rhenium

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: 16

Summary of calculated classifications:

Re«V³C⁶O^IIIE¹⁶B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Re(Cl)(O)₃(Phen)]

Formula Unicode styled:

fac–[Re(Cl)(O)₃(Phen)]

Compound name(s):

Chloro-trioxo-1,10-phenanthroline-rhenium

Central atom:

Attached groups:

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):

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(Cl)(O)₂(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(Cl)(O)₂(Tp-κ³N)]

Compound name(s):

Chloro-(hydrogen tripyrazolylborato)-dioxo-rhenium

Central atom:

Attached groups:

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 17

Summary of calculated classifications:

Re«V⁶C⁶O^VIE¹⁷B⁸Z⁰X⁶L²»

[MLXZ]𝘲 class:

[MX₆L₂]

MLXZ class (ENC, equivalent neutral class):

MX₆L₂

fac–[Re(Cl)(O)(NEt₂H)(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(Cl)(O)(NEt₂H)(Tp-κ³N)]

Compound name(s):

Chloro-oxo-(N,N-diethylamino)-(hydrogen tris(pyrazol-2-yl)borate)-rhenium

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 17

Summary of calculated classifications:

Re«V⁴C⁶O^IVE¹⁷B⁷Z⁰X⁴L³»

[MLXZ]𝘲 class:

[MX₄L₃]

MLXZ class (ENC, equivalent neutral class):

MX₄L₃

fac–[Re(Cl)(κN-NO₂)₂(CO)₃]²⊖

Formula Unicode styled:

fac–[Re(Cl)(κN-NO₂)₂(CO)₃]²⊖

Compound name(s):

chloro-tricarbonyl-dinitro-rhenium(2-)

Central atom:

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X³L³»^2⊖

[MLXZ]𝘲 class:

[MX₃L₃]^2-

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(Cl)(CO)₃(SbPh₃)₂]

Formula Unicode styled:

fac–[Re(Cl)(CO)₃(SbPh₃)₂]

Compound name(s):

Chloro-tricarbonyl-bis(triphenyl-antimony)-rhenium

Central atom:

Attached groups:

SbPh₃ (triphenylstibane)

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(Cl)(CO)₃(κN-NO₂)₂]²⊖

Formula Unicode styled:

fac–[Re(Cl)(CO)₃(κN-NO₂)₂]²⊖

Compound name(s):

Dinitro-tricarbonyl-chloro-rhenium(2-)

Central atom:

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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X³L³»^2⊖

[MLXZ]𝘲 class:

[MX₃L₃]^2-

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(Br)₃(CO)₃]²⊖

Formula Unicode styled:

fac–[Re(Br)₃(CO)₃]²⊖

Compound name(s):

tribromo-tricarbonyl-rhenium(2-)

Central atom:

Attached groups:

Br (bromo)

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(Br)₂(Cl)(I)₃]²⊖

Formula Unicode styled:

fac–[Re(Br)₂(Cl)(I)₃]²⊖

Compound name(s):

chloro-dibromo-tri-iodo-rhenium(2-)

Central atom:

Attached groups:

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 15

Summary of calculated classifications:

Re«V⁴C⁶O^IVE¹⁵B⁶Z⁰L⁰X⁶»^2⊖

[MLXZ]𝘲 class:

[MX₆]^2-

MLXZ class (ENC, equivalent neutral class):

MX₄L₂

fac–[Re(Br)₂(CO)₃(NCMe)]⊖

Formula Unicode styled:

fac–[Re(Br)₂(CO)₃(NCMe)]⊖

Compound name(s):

acetonitrile-dibromo-tricarbonyl-rhenium(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:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X²L⁴»^⊖

[MLXZ]𝘲 class:

[MX₂L₄]^-

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(Br)(NHMe₂)₂(CO)₃]

Formula Unicode styled:

fac–[Re(Br)(NHMe₂)₂(CO)₃]

Compound name(s):

Bromo-tricarbonyl-bis(N,N-dimethylamino)-rhenium

Central atom:

Attached groups:

Br (bromo)

NHMe₂ (dimethylamine)

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(Br)(CO)₃(TMEDA-κ²N)]

Formula Unicode styled:

fac–[Re(Br)(CO)₃(TMEDA-κ²N)]

Compound name(s):

Bromo-tricarbonyl-(N,N,N',N'-tetramethylethylenediamine)-rhenium

Central atom:

Attached groups:

Br (bromo)

TMEDA (tetramethylethylenediamine-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):

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(O₂CCF₃-κO)(O)₃(NCMe)₂]

Formula Unicode styled:

fac–[Re(O₂CCF₃-κO)(O)₃(NCMe)₂]

Compound name(s):

(Trifluoroacetato-O)-bis(acetonitrile-N)-trioxo-rhenium

Central atom:

O₂CCF₃ (trifluoroacetato-κO)

Attached groups:

NCMe (acetonitrile)

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(SPh)₂(O)₂(Tp-κ³N)]

Formula Unicode styled:

fac–[Re(SPh)₂(O)₂(Tp-κ³N)]

Compound name(s):

Oxo-bis(phenylthiolato)-(hydrogen tris(1-pyrazolyl)borato)-rhenium

Central atom:

Attached groups:

SPh (phenylthio)

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: