fac | Chemdex

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 2

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:

Os«V²C⁶O^IIE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

fac–[Os(Cl)₂(CO)₃(PMe₃)]

Formula Unicode styled:

fac–[Os(Cl)₂(CO)₃(PMe₃)]

Compound name(s):

Dichloro-tricarbonyl-trimethylphosphine-osmium

Central atom:

Osmium

Attached groups:

Cl (chloro)

PMe₃ (trimethylphosphane)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 2

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:

Os«V²C⁶O^IIE¹⁸B⁶Z⁰X²L⁴»

[MLXZ]𝘲 class:

[MX₂L₄]

MLXZ class (ENC, equivalent neutral class):

MX₂L₄

fac–[Os(Br)₂(F)₃(CO)]²⊖

Formula Unicode styled:

fac–[Os(Br)₂(F)₃(CO)]²⊖

Compound name(s):

carbonyl-dibromo-trifluoro-osmium(2-)

Central atom:

Attached groups:

Charge on central atom:

-2

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: 17

Summary of calculated classifications:

Os«V³C⁶O^IIIE¹⁷B⁶Z⁰X⁵L¹»^2⊖

[MLXZ]𝘲 class:

[MX₅L₁]^2-

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Os(F)₂(O)₃(NCMe)]

Formula Unicode styled:

fac–[Os(F)₂(O)₃(NCMe)]

Compound name(s):

(Acetonitrile)(difluoro)trioxoosmium

Central atom:

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 8

Oxidation Number (ON) (Roman numerals):

ON: (VIII)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Os«V⁸C⁶O^VIIIE¹⁸B⁹Z⁰X⁸L¹»

[MLXZ]𝘲 class:

[MX₈L₁]

MLXZ class (ENC, equivalent neutral class):

MX₈L₁

fac–[W(NCMe)₃(CO)₃]

Formula Unicode styled:

fac–[W(NCMe)₃(CO)₃]

Compound name(s):

tris(Acetonitrile)-tricarbonyl-tungsten

Central atom:

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:

W«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

fac–[W(CO)₃{P(OMe)₃}(η⁴-Cod)]

Formula Unicode styled:

fac–[W(CO)₃{P(OMe)₃}(η⁴-Cod)]

Compound name(s):

Tricarbonyl-(η-1,5-cyclo-octadiene)-(trimethylphosphite)-tungsten

Central atom:

Attached groups:

P(OMe)₃ (trimethylphosphite)

Cod (η²,η²-cycloocta-1,5-diene)

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:

W«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

fac–[W(CO)₃(PH₃)₃]

Formula Unicode styled:

fac–[W(CO)₃(PH₃)₃]

Compound name(s):

tricarbonyl-tris(phosphine)-tungsten

Central atom:

Attached groups:

PH₃ (phosphane)

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:

W«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

fac–[W(Cl)₃(NEt₂)₃]

Formula Unicode styled:

fac–[W(Cl)₃(NEt₂)₃]

Compound name(s):

tris(Diethylamino)-trichloro-tungsten

Central atom:

NEt₂ (diethylamino: planar)

Attached groups:

Cl (chloro)

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:

Summary of calculated classifications:

W«V⁶C⁶O^VIE¹⁸B⁹Z⁰X⁶L³»

[MLXZ]𝘲 class:

[MX₆L₃]

MLXZ class (ENC, equivalent neutral class):

MX₆L₃

fac–[W(CO)₃(PMe₂Ph)₃]

Formula Unicode styled:

fac–[W(CO)₃(PMe₂Ph)₃]

Compound name(s):

Tricarbonyl-tris(dimethylphenylphosphine)-tungsten

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:

W«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

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(NCMe)(O₂CMe-κO)(O)₃]

Formula Unicode styled:

fac–[Re(NCMe)(O₂CMe-κO)(O)₃]

Compound name(s):

(Acetato-O,O')-(acetonitrile-N)-trioxo-rhenium

Central atom:

Attached groups:

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 7

Oxidation Number (ON) (Roman numerals):

ON: (VII)

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

CN: 5

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 16

Summary of calculated classifications:

Re«V⁷C⁵O^VIIE¹⁶B⁸Z⁰X⁷L¹»

[MLXZ]𝘲 class:

[MX₇L₁]

MLXZ class (ENC, equivalent neutral class):

MX₇L₁

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:

PPh₃ (triphenylphosphane)

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:

PPh₃ (triphenylphosphane)

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: