Rhenium

CH₂SiMe₃ (trimethylsilylmethyl)

Attached groups:

≡CSiMe₃ (trimethylsilylmethylidyne)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 7

Oxidation Number (ON) (Roman numerals):

ON: (V)

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

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 14

Summary of calculated classifications:

Re«V⁷C⁵O^VE¹⁴B⁷Z⁰L⁰X⁷»

[MLXZ]𝘲 class:

[MX₇]

MLXZ class (ENC, equivalent neutral class):

MX₇

[Re(μ₂-C≡CSiMe₃)(CO)₄]₂

Formula Unicode styled:

[Re(μ₂-C≡CSiMe₃)(CO)₄]₂

Compound name(s):

bis-[(μ₂-η²-2-Trimethylsilylethynyl)-tetracarbonyl-rhenium)

Central atom:

C≡CSiMe₃ (μ₂-trimethylsilylalkynyl)

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

[Re(Br)₄(μ₂-Br)]₂²⊖

Formula Unicode styled:

[Re(Br)₄(μ₂-Br)]₂²⊖

Compound name(s):

bis-[(μ₂-bromo)-tetrabromo-rhenium(1-)]

Central atom:

Attached groups:

Br (μ₂-bromo)

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:

EN: 15

Summary of calculated classifications:

Re«V⁴C⁶O^IVE¹⁵B⁶Z⁰X⁵L¹»^⊖

[MLXZ]𝘲 class:

[MX₅L₁]^-

MLXZ class (ENC, equivalent neutral class):

MX₄L₂

[Re(Br)₂(PPrⁿ₃)₂]₂

Formula Unicode styled:

[Re(Br)₂(PPrⁿ₃)₂]₂

Compound name(s):

bis-[(Dibromo-bis(tri-n-propylylphosphino)-rhenium(Re≡Re)]

Central atom:

Attached groups:

PPrⁿ₃ (tri-n-propylphosphane)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (II)

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

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 16

Summary of calculated classifications:

Re«V⁵C⁵O^IIE¹⁶B⁷Z⁰X⁵L²»

[MLXZ]𝘲 class:

[MX₅L₂]

MLXZ class (ENC, equivalent neutral class):

MX₅L₂

[Re(Br)(O₂CBuᵗ-κ²O)₂]₂

Formula Unicode styled:

[Re(Br)(O₂CBuᵗ-κ²O)₂]₂

Compound name(s):

bis-[di(μ₂-Pivalato-O,O')-bromo-rhenium(Re≣Re)]

Central atom:

Attached groups:

O₂CBuᵗ (pivalato-κ²O)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 7

Oxidation Number (ON) (Roman numerals):

ON: (III)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Re«V⁷C⁶O^IIIE¹⁸B⁹Z⁰X⁷L²»

[MLXZ]𝘲 class:

[MX₇L₂]

MLXZ class (ENC, equivalent neutral class):

MX₇L₂

[Re(μ₂-AsPh₂)(CO)₄]₂

Formula Unicode styled:

[Re(μ₂-AsPh₂)(CO)₄]₂

Compound name(s):

bis-[Tetracarbonyl-(μ₂-diphenylarsenido)-rhenium]

Central atom:

AsPh₂ (μ₂-diphenylarsanyl)

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

mer,trans–[Re(NCMe)₃(Dppm-κ²P)]₂⁴⊕

Formula Unicode styled:

mer,trans–[Re(NCMe)₃(Dppm-κ²P)]₂⁴⊕

Compound name(s):

bis-[(μ₂-bis(Diphenylphosphino)methane)-tris(acetonitrile)-rhenium(Re≡Re)(2+)]

Central atom:

Dppm (bis-(diphenylphosphino)methane-κ²P)

Attached groups:

NCMe (acetonitrile)

Charge on central atom:

2

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (II)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Re«V⁵C⁶O^IIE¹⁸B⁸Z⁰X³L⁵»^2⊕

[MLXZ]𝘲 class:

[MX₃L₅]²⁺

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(μ₂-Se₄-κ³Se)(CO)₃]₂²⊖

Formula Unicode styled:

fac–[Re(μ₂-Se₄-κ³Se)(CO)₃]₂²⊖

Compound name(s):

bis-[(μ₂-tetraselenide-Se,Se,Se')-tricarbonyl-rhenium(1-)]

Central atom:

Se₄ (μ₂-tetraseleno-κ³Se)

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(μ₂-PHPh)(CO)₃(NCMe)]₂

Formula Unicode styled:

fac–[Re(μ₂-PHPh)(CO)₃(NCMe)]₂

Compound name(s):

bis-[(μ₂-Phenylphosphido)-(acetonitrile)-tricarbonyl-rhenium]

Central atom:

PHPh (μ₂-phenylphosphanyl)

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«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(OMe)(O)(Acac)(Tp-κ²N)]

Formula Unicode styled:

fac–[Re(OMe)(O)(Acac)(Tp-κ²N)]

Compound name(s):

(Acetylacetonato)-methoxy-oxo-(tetrakis(pyrazolyl)borate)-rhenium

Central atom:

Tp (hydrotris(pyrazolyl)borato-κ²N)

Attached groups:

OMe (methoxy)

O (oxo ⭀O X₂L)

Acac (acetylacetonato)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

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(CO)₃(μ₃-S₂PEt₂)]₂

Formula Unicode styled:

fac–[Re(CO)₃(μ₃-S₂PEt₂)]₂

Compound name(s):

bis-[(Tricarbonyl-(diethyldithiophosphinato)-rhenium]

Central atom:

Attached groups:

S₂PEt₂ (μ₃-dithiodiethylphosphinato)

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(En-κN)(En)]⊕

Formula Unicode styled:

fac–[Re(CO)₃(En-κN)(En)]⊕

Compound name(s):

Tricarbonyl-bis(ethylenediamine)-rhenium(1+)

Central atom:

Attached groups:

En (ethylenediamine-κN)

En (ethylenediamine)

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(CNXy)₂(CO)₃]₂

Formula Unicode styled:

fac–[Re(CNXy)₂(CO)₃]₂

Compound name(s):

bis-[bis(2,6-Dimethylphenylisocyanide)-tricarbonyl-rhenium(Re—Re)]

Central atom:

Attached groups:

CNXy (xylyl isocyanide)

Charge on central atom:

0

Compound type:

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:

Re«V¹C⁶O^OE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

fac–[Re(Cl)₂(CO)(C₈H₁₄)(NO)]₂

Formula Unicode styled:

fac–[Re(Cl)₂(CO)(C₈H₁₄)(NO)]₂

Compound name(s):

bis-[(μ₂-Chloro)-carbonyl-chloro-(η²-cyclo-octene)-nitrosyl-rhenium]

Central atom:

Attached groups:

NO (nitrosyl, linear)

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^IE¹⁸B⁸X³L⁴Z¹»

[MLXZ]𝘲 class:

[MX₃L₄Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(μ₂-Cl)(CO)₃(Thf)]₂

Formula Unicode styled:

fac–[Re(μ₂-Cl)(CO)₃(Thf)]₂

Compound name(s):

bis-[(μ₂-Chloro)-(tetrahydrofuran-O)-tricarbonyl-rhenium]

Central atom:

Attached groups:

Cl (μ₂-chloro)

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(Cl)(CO)₃(Terpy-κ²N)]

Formula Unicode styled:

fac–[Re(Cl)(CO)₃(Terpy-κ²N)]

Compound name(s):

Chloro-tricarbonyl-(2,2':6',2''-terpyridyl-N,N')-rhenium

Central atom:

Attached groups:

Cl (chloro)

Terpy (terpyridine-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(μ₂-Br)(CO)₃(Thf)]₂

Formula Unicode styled:

fac–[Re(μ₂-Br)(CO)₃(Thf)]₂

Compound name(s):

bis-[(μ₂-bromo)-tetrahydrofuran-tricarbonyl-rhenium]

Central atom:

Attached groups:

Br (μ₂-bromo)

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(Br)(CO)₃(Terpy-κ²N)]

Formula Unicode styled:

fac–[Re(Br)(CO)₃(Terpy-κ²N)]

Compound name(s):

Bromo-tricarbonyl-(2,2':6',2''-terpyridyl-N,N')-rhenium

Central atom:

Attached groups:

Terpy (terpyridine-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(μ₂-Br)(CO)₃(NCMe)]₂

Formula Unicode styled:

fac–[Re(μ₂-Br)(CO)₃(NCMe)]₂

Compound name(s):

bis-[(μ₂-bromo)-acetonitrile-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

cis–[Re(μ₂-PMe₂O)(CO)₄]₂

Formula Unicode styled:

cis–[Re(μ₂-PMe₂O)(CO)₄]₂

Compound name(s):

bis-[μ₂-(oxo-dimethylphosphido)-(tetracarbonyl-rhenium]

Central atom:

PMe₂O (μ₂-dimethyloxophosphido)

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: