EN: 18

Attached groups:

Br (bromo)

NCMe (acetonitrile)

NO (nitrosyl, linear)

Charge on central atom:

0

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^IE¹⁸B⁸X³L⁴Z¹»

[MLXZ]𝘲 class:

[MX₃L₄Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Re(Ph)(CO)₃(SbPh₃)₂]

Formula Unicode styled:

fac–[Re(Ph)(CO)₃(SbPh₃)₂]

Compound name(s):

Tricarbonyl-phenyl-bis(triphenylstibine)-rhenium

Central atom:

Attached groups:

Ph (phenyl)

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(O)₃([10]aneN₃-κ³N)]⊕

Formula Unicode styled:

fac–[Re(O)₃([10]aneN₃-κ³N)]⊕

Compound name(s):

(Trioxo-1,4,7-triazacyclononane)-rhenium(1+)

Central atom:

[10]aneN₃ (1,4,7-triazacyclodecane-κ³N)

Attached groups:

O (oxo X₂)

Charge on central atom:

1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 7

Oxidation Number (ON) (Roman numerals):

ON: (VII)

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(C₃H₅-κC)(CO)₃(Bpy)]

Formula Unicode styled:

fac–[Re(C₃H₅-κC)(CO)₃(Bpy)]

Compound name(s):

Allyl-tricarbonyl-(2,2'-bipyridyl)-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(OEt)(CO)₃(Depe)]

Formula Unicode styled:

fac–[Re(OEt)(CO)₃(Depe)]

Compound name(s):

Tricarbonyl-(1,2-bis(diethylphosphino)ethane)-ethoxy-rhenium

Central atom:

Attached groups:

OEt (ethoxy)

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(NPh₂)(CO)₃(Bpy)]

Formula Unicode styled:

fac–[Re(NPh₂)(CO)₃(Bpy)]

Compound name(s):

(2,2'-Bipyridyl)-tricarbonyl-(diphenylamido)-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(κN-NO₂)(CO)₃(Bpy)]

Formula Unicode styled:

fac–[Re(κN-NO₂)(CO)₃(Bpy)]

Compound name(s):

(2,2'-Bipyridine)-tricarbonyl-nitro-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(COMe)(CO)₃(Bpy)]

Formula Unicode styled:

fac–[Re(COMe)(CO)₃(Bpy)]

Compound name(s):

Acetyl-tricarbonyl-(2,2'-bipyridine-N,N')-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(Py)(Acac)]

Formula Unicode styled:

fac–[Re(CO)₃(Py)(Acac)]

Compound name(s):

(Acetylacetonato-O,O')-tricarbonyl-pyridine-rhenium

Central atom:

Attached groups:

Py (pyridine)

Acac (acetylacetonato)

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(PPh₃)(O₂CMe)]

Formula Unicode styled:

fac–[Re(CO)₃(PPh₃)(O₂CMe)]

Compound name(s):

(Acetato-O,O')-tricarbonyl-(triphenylphosphine)-rhenium

Central atom:

Attached groups:

O₂CMe (acetato-κ²O)

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(PPh₃)(Acac)]

Formula Unicode styled:

fac–[Re(CO)₃(PPh₃)(Acac)]

Compound name(s):

(Acetylacetonato-O,O')-tricarbonyl-triphenylphosphine-rhenium

Central atom:

Attached groups:

Acac (acetylacetonato)

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(ONMe₃)₃]⊕

Formula Unicode styled:

fac–[Re(CO)₃(ONMe₃)₃]⊕

Compound name(s):

tris(Trimethylamine-N-oxido)-tricarbonyl-rhenium(1+)

Central atom:

Attached groups:

ONMe₃ (trimethylnitrogen oxide)

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(CNCy)(Acac)]

Formula Unicode styled:

fac–[Re(CO)₃(CNCy)(Acac)]

Compound name(s):

(Acetylacetonato)-tricarbonyl-(isocyanocyclohexane-C)-rhenium

Central atom:

Attached groups:

CNCy (cyclohexyl isocyanide)

Acac (acetylacetonato)

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(CN)(CO)₂([9]aneN₃-κ³N)]

Formula Unicode styled:

fac–[Re(CN)(CO)₂([9]aneN₃-κ³N)]

Compound name(s):

Dicarbonyl-cyano-(1,4,7-triazacyclononane-N,N',N'')-rhenium

Central atom:

Attached groups:

CN (cyano-κC)

[9]aneN₃ (1,4,7-triazacyclononane-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(C≡CPh)(CO)₃(Bpy)]

Formula Unicode styled:

fac–[Re(C≡CPh)(CO)₃(Bpy)]

Compound name(s):

(2,2'-Bipyridine)-(phenylethynyl)-tricarbonyl-rhenium

Central atom:

Attached groups:

C≡CPh (phenylethynyl)

Bpy (bipyridine)

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:

Cp* (η⁵-pentamethylcyclopentadienyl)

Summary of calculated classifications:

Re«V¹C⁶O^IE¹⁸B⁶Z⁰X¹L⁵»

[MLXZ]𝘲 class:

[MX₁L₅]

MLXZ class (ENC, equivalent neutral class):

MX₁L₅

[Re(H)(CO)(η³-C₃H₅)(Cp*)]

Formula Unicode styled:

[Re(H)(CO)(η³-C₃H₅)(Cp*)]

Compound name(s):

Carbonyl-hydrido-(eta-pentamethyl-cyclopentadienyl)-(eta-allyl)-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):

CN: 7

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Re«V³C⁷O^IIIE¹⁸B⁷Z⁰X³L⁴»

[MLXZ]𝘲 class:

[MX₃L₄]

MLXZ class (ENC, equivalent neutral class):

MX₃L₄

[Re(CO)₂(PPh₃)₂(O₂CMe)]

Formula Unicode styled:

[Re(CO)₂(PPh₃)₂(O₂CMe)]

Compound name(s):

(Acetato-O,O')-cis-dicarbonyl-trans-bis(triphenylphosphine)-rhenium

Central atom:

Attached groups:

O₂CMe (acetato-κ²O)

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(Ph)(CO)₄(SbPh₃)]

Formula Unicode styled:

cis–[Re(Ph)(CO)₄(SbPh₃)]

Compound name(s):

Tetracarbonyl-phenyl-(triphenylstibine)-rhenium

Central atom:

Attached groups:

Ph (phenyl)

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

cis–[Re(H)(PPh₃)(Dppe-κ²P)₂]

Formula Unicode styled:

cis–[Re(H)(PPh₃)(Dppe-κ²P)₂]

Compound name(s):

Hydrido-bis(1,2-bis(dimethylphosphino)ethane-P,P')-triphenylphosphine-rhenium

Central atom:

Attached groups:

H (hydrido)

Dppe (1,2-bis-(diphenylphosphino)ethane-κ²P)

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(H)(N₂)(PMe₂Ph)₄]

Formula Unicode styled:

cis–[Re(H)(N₂)(PMe₂Ph)₄]

Compound name(s):

Hydrido-(dinitrogen)-tetrakis(dimethylphenylphosphine)-rhenium

Central atom:

PMe₂Ph (dimethylphenylphosphane)

Attached groups:

H (hydrido)

N₂ (dinitrogen)

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: