MeC≡CMe (butyne)

[Fe(CO)(MeC≡CMe){P(OPh)₃}(Cp)]⊕

Formula Unicode styled: 
[Fe(CO)(MeC≡CMe){P(OPh)₃}(Cp)]⊕
Compound name(s): 
(η²-But-2-yne)-carbonyl-(η⁵-cyclopentadienyl)-triphenylphosphite-iron(1+)
Central atom: 
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: 
Fe«V2C6OIIE18B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Co(MeC≡CMe)(η⁶-C₆H₆)]

Formula Unicode styled: 
[Co(MeC≡CMe)(η⁶-C₆H₆)]
Compound name(s): 
(η⁶-Benzene)-(η²-2-butyne)-cobalt
Central atom: 
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: 
Co«V0C4OOE17B4Z0X0L4»
[MLXZ]𝘲 class: 
[ML4]
MLXZ class (ENC, equivalent neutral class): 
ML4

[Pt(Cl)₃(MeC≡CMe)]⊖

Formula Unicode styled: 
[Pt(Cl)₃(MeC≡CMe)]⊖
Compound name(s): 
(η²-2-butyne)-trichloro-platinum(1-)
Central atom: 
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: 
Pt«V2C4OIIE16B4Z0X3L1»
[MLXZ]𝘲 class: 
[MX3L1]-
MLXZ class (ENC, equivalent neutral class): 
MX2L2

trans–[Ir(Cl)(MeC≡CMe)(PPrⁱ₃)₂]

Formula Unicode styled: 
trans–[Ir(Cl)(MeC≡CMe)(PPrⁱ₃)₂]
Compound name(s): 
(η²-But-2-yne)-chloro-bis(tri-isopropylphosphine)-iridium
Central atom: 
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: 
Ir«V1C4OIE16B4Z0X1L3»
[MLXZ]𝘲 class: 
[MX1L3]
MLXZ class (ENC, equivalent neutral class): 
MX1L3

[Ir(MeC≡CMe)(PMe₂Ph)₃]⊕

Formula Unicode styled: 
[Ir(MeC≡CMe)(PMe₂Ph)₃]⊕
Compound name(s): 
(η²-Dimethylacetylene)-tris(dimethylphenylphosphine)-iridium(1+)
Central atom: 
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: 
Ir«V1C4OIE16B4Z0X0L4»
[MLXZ]𝘲 class: 
[ML4]+
MLXZ class (ENC, equivalent neutral class): 
MX1L3

cis,cis–[W(I)₂(CO)(NCMe)(MeC≡CMe)₂]

Formula Unicode styled: 
cis,cis–[W(I)₂(CO)(NCMe)(MeC≡CMe)₂]
Compound name(s): 
Acetonitrile-carbonyl-di-iodo-bis(η²-dimethylacetylene)-tungsten
Central atom: 
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«V2C6OIIE16B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

cis,cis–[W(I)₂(CO)(MeC≡CMe)(Dppm-κ²P)]

Formula Unicode styled: 
cis,cis–[W(I)₂(CO)(MeC≡CMe)(Dppm-κ²P)]
Compound name(s): 
(η²-But-2-yne)-carbonyl-(bis(diphenylphosphino)methane-P,P')-di-iodo-tungsten
Central atom: 
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«V2C6OIIE16B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

cis,cis–[W(I)(CO)₂(MeC≡CMe)(Bpy)]⊕

Formula Unicode styled: 
cis,cis–[W(I)(CO)₂(MeC≡CMe)(Bpy)]⊕
Compound name(s): 
bis(η²-But-2-yne)-carbonyl-iodo-(2,2'-bipyridyl)-tungsten(1+)
Central atom: 
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: 
W«V2C6OIIE16B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Mo(I)(MeC≡CMe)₂(Cp)]

Formula Unicode styled: 
[Mo(I)(MeC≡CMe)₂(Cp)]
Compound name(s): 
bis(η-,η-But-2-yne)-(η-cyclopentadienyl)-iodo-molybdenum
Central atom: 
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«V2C6OIIE16B6Z0X2L4»
[MLXZ]𝘲 class: 
[MX2L4]
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Mo(SMe)(CO)₂(MeC≡CMe)(Cp)]

Formula Unicode styled: 
[Mo(SMe)(CO)₂(MeC≡CMe)(Cp)]
Compound name(s): 
Carbonyl-(η-cyclopentadienyl)-(η-but-2-yne)-(methanethiolato)-molybdenum
Central atom: 
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«V2C7OIIE18B7Z0X2L5»
[MLXZ]𝘲 class: 
[MX2L5]
MLXZ class (ENC, equivalent neutral class): 
MX2L5

[Mo(NCMe)(MeC≡CMe)₂(Cp)]⊕

Formula Unicode styled: 
[Mo(NCMe)(MeC≡CMe)₂(Cp)]⊕
Compound name(s): 
Acetonitrile-bis(η²-but-2-yne)-(η⁵-cyclopentadienyl)-molybdenum(1+)
Central atom: 
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: 
Mo«V2C6OIIE16B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]+
MLXZ class (ENC, equivalent neutral class): 
MX2L4

[Mo(CO)₂(MeC≡CMe)₂(Cp)]⊕

Formula Unicode styled: 
[Mo(CO)₂(MeC≡CMe)₂(Cp)]⊕
Compound name(s): 
bis(η²-But-2-yne)-carbonyl-(η⁵-cyclopentadienyl)-molybdenum(1+)
Central atom: 
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: 
Mo«V2C7OIIE18B7Z0X1L6»
[MLXZ]𝘲 class: 
[MX1L6]+
MLXZ class (ENC, equivalent neutral class): 
MX2L5

trans,trans,trans–[Nb(I)(CO)₂(MeC≡CMe)(PEt₃)₂]

Formula Unicode styled: 
trans,trans,trans–[Nb(I)(CO)₂(MeC≡CMe)(PEt₃)₂]
Compound name(s): 
(eta²-But-2-yne)-dicarbonyl-iodo-bis(triethylphosphine)-niobium
Central atom: 
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: 
Nb«V1C6OIE16B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]
MLXZ class (ENC, equivalent neutral class): 
MX1L5

[Nb(Et)(MeC≡CMe)(Cp)₂]

Formula Unicode styled: 
[Nb(Et)(MeC≡CMe)(Cp)₂]
Compound name(s): 
(2,3-η-Butyne)-ethyl-bis(η⁵-cyclopentadienyl)-niobium
Central atom: 
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: 
Nb«V3C8OIIIE18B8Z0X3L5»
[MLXZ]𝘲 class: 
[MX3L5]
MLXZ class (ENC, equivalent neutral class): 
MX3L5

fac–[Nb(Me)₂(MeC≡CMe)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Nb(Me)₂(MeC≡CMe)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazol-1-yl)borate)-(eta²-but-2-yne)-dimethyl-niobium
Central atom: 
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: 
Nb«V3C6OIIIE14B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Nb(Cl)(Me)(MeC≡CMe)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Nb(Cl)(Me)(MeC≡CMe)(Tp*-κ³N)]
Compound name(s): 
(Hydrogen tris(3,5-dimethylpyrazol-1-yl)borate)-(eta²-but-2-yne)-chloro-methyl-niobium
Central atom: 
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: 
Nb«V3C6OIIIE14B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Nb(Tol-p)₂(MeC≡CMe)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Nb(Tol-p)₂(MeC≡CMe)(Tp*-κ³N)]
Compound name(s): 
(eta²-2-Butyne)-(hydrogen tris(3,5-dimethylpyrazolyl)borato)-di-p-tolyl-niobium
Central atom: 
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: 
Nb«V3C6OIIIE14B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

fac–[Nb(C₃H₅)(Ph)(MeC≡CMe)(Tp*-κ³N)]

Formula Unicode styled: 
fac–[Nb(C₃H₅)(Ph)(MeC≡CMe)(Tp*-κ³N)]
Compound name(s): 
(eta²-2-Butyne)-cyclopropyl-(hydrogen tris(3,5-dimethylpyrazolyl)borato)-phenyl-niobium
Central atom: 
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: 
Nb«V3C6OIIIE14B6Z0X3L3»
[MLXZ]𝘲 class: 
[MX3L3]
MLXZ class (ENC, equivalent neutral class): 
MX3L3

[Yb(MeC≡CMe)(Cp*)₂]

Formula Unicode styled: 
[Yb(MeC≡CMe)(Cp*)₂]
Compound name(s): 
(eta²-(2-Butyne))-bis(eta⁵-pentamethyl-cyclopentadienyl)-ytterbium
Central atom: 
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: 
Yb«V2C7OIIE28B7Z0X2L5»
[MLXZ]𝘲 class: 
[MX2L5]
MLXZ class (ENC, equivalent neutral class): 
MX2L5

trans–[V(I)(CO)₂(MeC≡CMe)(PMe₂Ph)₂]

Formula Unicode styled: 
trans–[V(I)(CO)₂(MeC≡CMe)(PMe₂Ph)₂]
Compound name(s): 
(etawekkec-But-2-yne)-trans-bis(dimethylphenylphosphine)-dicarbonyl-iodo-vanadium
Central atom: 
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: 
V«V1C6OIE16B6Z0X1L5»
[MLXZ]𝘲 class: 
[MX1L5]
MLXZ class (ENC, equivalent neutral class): 
MX1L5