Molybdenum

Attached groups:

I (iodo)

NCEt (ethylnitrile)

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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer–[Mo(Cl)₃(Py)₃]

Formula Unicode styled:

mer–[Mo(Cl)₃(Py)₃]

Compound name(s):

Trichloro-tris(pyridine) molybdenum

Central atom:

Attached groups:

Py (pyridine)

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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer–[Mo(Cl)₃(Tht)₃]

Formula Unicode styled:

mer–[Mo(Cl)₃(Tht)₃]

Compound name(s):

Trichloro-tris(tetrahydrothiophene)-molybdenum

Central atom:

Attached groups:

Tht (tetrahydrothiophene)

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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer–[Mo(Cl)₃(Thf)₃]

Formula Unicode styled:

mer–[Mo(Cl)₃(Thf)₃]

Compound name(s):

Trichloro-tris(tetrahydrofuran-O)-molybdenum

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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer–[Mo(Cl)₃(PMe₂Ph)₃]

Formula Unicode styled:

mer–[Mo(Cl)₃(PMe₂Ph)₃]

Compound name(s):

Trichloro-tris(dimethylphenylphosphine)-molybdenum

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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer–[Mo(Cl)(N₃)(N)(Terpy-κ³N)]

Formula Unicode styled:

mer–[Mo(Cl)(N₃)(N)(Terpy-κ³N)]

Compound name(s):

bis(Azido)-chloro-nitrido-(2,2'-6',2''-terpyridine)-molybdenum

Central atom:

Attached groups:

Terpy (terpyridine-κ³N)

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:

EN: 17

Summary of calculated classifications:

Mo«V⁵C⁶O^VE¹⁷B⁸Z⁰X⁵L³»

[MLXZ]𝘲 class:

[MX₅L₃]

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

mer–[Mo(Br)₃(Py)₃]

Formula Unicode styled:

mer–[Mo(Br)₃(Py)₃]

Compound name(s):

Tribromo-tris(pyridine)-molybdenum

Central atom:

Attached groups:

Br (bromo)

Py (pyridine)

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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer–[Mo(Br)₃(Thf)₃]

Formula Unicode styled:

mer–[Mo(Br)₃(Thf)₃]

Compound name(s):

Tribromo-tris(tetrahydrofuran)-molybdenum

Central atom:

Attached groups:

Br (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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer–[Mo(Br)₃(NC₅H₄Me)₃]

Formula Unicode styled:

mer–[Mo(Br)₃(NC₅H₄Me)₃]

Compound name(s):

Tribromo-tris(4-methylpyridine)-molybdenum

Central atom:

NC₅H₄Me (4-methylpyridine)

Attached groups:

Br (bromo)

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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer–[Mo(NCO)₃(Py)₃]

Formula Unicode styled:

mer–[Mo(NCO)₃(Py)₃]

Compound name(s):

mer-tris(Isocyanato)-tris(pyridine)-molybdenum

Central atom:

Attached groups:

NCO (isocyanato-κN)

Py (pyridine)

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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

mer–[Mo(N₂)₃(PBuⁿ₃)₃]

Formula Unicode styled:

mer–[Mo(N₂)₃(PBuⁿ₃)₃]

Compound name(s):

tris(Dinitrogen)-tris(di-n-propyl-phenylphosphine)-molybdenum

Central atom:

PBuⁿ₃ (tri-n-butylphosphane)

Attached groups:

N₂ (dinitrogen)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 0

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:

Mo«V⁰C⁶O^OE¹⁸B⁶Z⁰X⁰L⁶»

[MLXZ]𝘲 class:

[ML₆]

MLXZ class (ENC, equivalent neutral class):

ML₆

fac–[Mo(I)₃(PMe₃)(Dppe-κ²P)]

Formula Unicode styled:

fac–[Mo(I)₃(PMe₃)(Dppe-κ²P)]

Compound name(s):

Tri-iodo-(1,2-bis(diphenylphosphino)ethane-P,P')-trimethylphosphine-molybdenum

Central atom:

PMe₃ (trimethylphosphane)

Attached groups:

I (iodo)

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:

Mo«V³C⁶O^IIIE¹⁵B⁶Z⁰X³L³»

[MLXZ]𝘲 class:

[MX₃L₃]

MLXZ class (ENC, equivalent neutral class):

MX₃L₃

fac–[Mo(I)(NHEt)(NO)(Tp*-κ³N)]

Formula Unicode styled:

fac–[Mo(I)(NHEt)(NO)(Tp*-κ³N)]

Compound name(s):

Ethylamido-iodo-nitrosyl-tris(3,5-dimethylpyrazolyl)-borato-molybdenum

Central atom:

NHEt (ethylamino: planar)

Attached groups:

I (iodo)

NO (nitrosyl, linear)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Mo«V⁶C⁶O^IIE¹⁸B⁹X⁴L⁴Z¹»

[MLXZ]𝘲 class:

[MX₄L₄Z₁]

MLXZ class (ENC, equivalent neutral class):

MX₆L₃

fac–[Mo(O)₃(Dien-κ³N)]

Formula Unicode styled:

fac–[Mo(O)₃(Dien-κ³N)]

Compound name(s):

Diethylenetriamine-trioxo molybdenum

Central atom:

Dien (diethylenetriamine-κ³N)

Attached groups:

O (oxo X₂)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

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:

Mo«V⁶C⁶O^VIE¹⁸B⁹Z⁰X⁶L³»

[MLXZ]𝘲 class:

[MX₆L₃]

MLXZ class (ENC, equivalent neutral class):

MX₆L₃

fac–[Mo(O)₃([9]aneN₃-κ³N)]

Formula Unicode styled:

fac–[Mo(O)₃([9]aneN₃-κ³N)]

Compound name(s):

Trioxo-(1,4,7-triazacyclononane-N,N',N'')-molybdenum

Central atom:

[9]aneN₃ (1,4,7-triazacyclononane-κ³N)

Attached groups:

O (oxo X₂)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

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:

Mo«V⁶C⁶O^VIE¹⁸B⁹Z⁰X⁶L³»

[MLXZ]𝘲 class:

[MX₆L₃]

MLXZ class (ENC, equivalent neutral class):

MX₆L₃

fac–[Mo(NCMe)₂(NO)(Tp*-κ³N)]⊕

Formula Unicode styled:

fac–[Mo(NCMe)₂(NO)(Tp*-κ³N)]⊕

Compound name(s):

bis(Acetonitrile)-nitrosyl-tris(3,5-dimethylpyrazolyl)-borato-molybdenum(1+)

Central atom:

Attached groups:

NCMe (acetonitrile)

NO (nitrosyl, linear)

Charge on central atom:

1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 5

Oxidation Number (ON) (Roman numerals):

ON: (I)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 17

Summary of calculated classifications:

Mo«V⁵C⁶O^IE¹⁷B⁸X²L⁵Z¹»^⊕

[MLXZ]𝘲 class:

[MX₂L₅Z₁]⁺

MLXZ class (ENC, equivalent neutral class):

MX₅L₃

fac–[Mo(N₃)₂(N)(Tp*-κ³N)]

Formula Unicode styled:

fac–[Mo(N₃)₂(N)(Tp*-κ³N)]

Compound name(s):

Diazido-(hydrido-tris(3,5-dimethyl-1-pyrazolyl)borato-N,N',N'')-nitrido-molybdenum

Central atom:

Attached groups:

N₃ (azido)

N (nitrido; ≡N)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

Oxidation Number (ON) (Roman numerals):

ON: (VI)

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

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 16

Summary of calculated classifications:

Mo«V⁶C⁶O^VIE¹⁶B⁸Z⁰X⁶L²»

[MLXZ]𝘲 class:

[MX₆L₂]

MLXZ class (ENC, equivalent neutral class):

MX₆L₂

fac–[Mo(COPh)₂(COMe-κC,κO)(Tp-κ³N)]

Formula Unicode styled:

fac–[Mo(COPh)₂(COMe-κC,κO)(Tp-κ³N)]

Compound name(s):

(Acetyl-C,O)-dicarbonyl-(hydrido-tris(pyrazolyl)-borato)-molybdenum

Central atom:

Tp (hydrotris(pyrazolyl)borato-κ³N)

Attached groups:

COPh (benzoyl)

COMe (acetyl-κC,κO)

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):

CN: 7

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

EN: 16

Summary of calculated classifications:

Mo«V⁴C⁷O^IVE¹⁶B⁷Z⁰X⁴L³»

[MLXZ]𝘲 class:

[MX₄L₃]

MLXZ class (ENC, equivalent neutral class):

MX₄L₃

fac–[Mo(CO)₃(Tp*-κ³N)]⊖

Formula Unicode styled:

fac–[Mo(CO)₃(Tp*-κ³N)]⊖

Compound name(s):

hydro-tris(3,5-dimethylpyrazolyl)-borato-tricarbonyl-molybdenum(1-)

Central atom:

Attached groups:

CO (carbonyl)

Charge on central atom:

-1

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 0

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:

Mo«V⁰C⁶O^OE¹⁸B⁶Z⁰X¹L⁵»^⊖

[MLXZ]𝘲 class:

[MX₁L₅]^-

MLXZ class (ENC, equivalent neutral class):

ML₆

fac–[Mo(CO)₃(Tp-κ³N)]

Formula Unicode styled:

fac–[Mo(CO)₃(Tp-κ³N)]

Compound name(s):

Tricarbonyl-(hydrido-tris(pyrazolyl)-borate)-molybdenum

Central atom:

Tp (hydrotris(pyrazolyl)borato-κ³N)

Attached groups:

CO (carbonyl)

Charge on central atom:

0

Compound type:

Valence Number (VN) = 𝘹 + 2𝘻 :

VN: 1

Oxidation Number (ON) (Roman numerals):

ON: (I)

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