5-coordinate: trigonal bipyramidal (p-block element, 0 lone pairs)

Attached groups:

OMe (methoxy)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(OH)(Ph)₄]

Formula Unicode styled:

[Sb(OH)(Ph)₄]

Compound name(s):

Hydroxo-tetraphenyl-antimony

Central atom:

Attached groups:

OH (hydroxo)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(NCS-κN)₂(Ph)₃]

Formula Unicode styled:

[Sb(NCS-κN)₂(Ph)₃]

Compound name(s):

Di-isothiocyanato-triphenyl-antimony

Central atom:

Attached groups:

NCS (isothiocyanato-κN)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(Mes)₃(OH)₂]

Formula Unicode styled:

[Sb(Mes)₃(OH)₂]

Compound name(s):

Dihydroxy-tris(2,4,6-trimethylphenyl)-antimony(V)

Central atom:

Attached groups:

Mes (mesityl)

OH (hydroxo)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(I)(Ph)₄]

Formula Unicode styled:

[Sb(I)(Ph)₄]

Compound name(s):

Iodo-tetraphenyl-antimony

Central atom:

Attached groups:

I (iodo)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(I)₂(Ph)₃]

Formula Unicode styled:

[Sb(I)₂(Ph)₃]

Compound name(s):

Di-iodo-triphenyl-antimony

Central atom:

Attached groups:

I (iodo)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(C≡CMe)₅]

Formula Unicode styled:

[Sb(C≡CMe)₅]

Compound name(s):

Tri-propynyl antimony

Central atom:

Attached groups:

C≡CMe (propynyl)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

[Sb(C≡CMe)₂(Me)₃]

Formula Unicode styled:

[Sb(C≡CMe)₂(Me)₃]

Compound name(s):

Trimethyl-bis(1-propynyl)-antimony

Central atom:

Attached groups:

C≡CMe (propynyl)

Me (methyl)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

equatorial–[Sb(F)(Ph)₃(SO₃CF₃-κO)]

Formula Unicode styled:

equatorial–[Sb(F)(Ph)₃(SO₃CF₃-κO)]

Compound name(s):

fluoro-triphenyl-(trifluoromethanesulfonato)-antimony

Central atom:

Attached groups:

F (fluoro)

OSO₂CF₃ (trifluoromethanesulfonato-κO)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

axial–[Sb(Ph)₃(O₂CPh-κO)₂]

Formula Unicode styled:

axial–[Sb(Ph)₃(O₂CPh-κO)₂]

Compound name(s):

Dibenzoato-triphenyl-antimony

Central atom:

Attached groups:

O₂CPh (benzoato-κO)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

axial–[Sb(Ph)₃(O₂CMe-κO)₂]

Formula Unicode styled:

axial–[Sb(Ph)₃(O₂CMe-κO)₂]

Compound name(s):

Triphenyl-bis(acetato)-antimony

Central atom:

Attached groups:

O₂CMe (acetato-κO)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

axial–[Sb(Ph)₃(O₂CCF₃-κO)₂]

Formula Unicode styled:

axial–[Sb(Ph)₃(O₂CCF₃-κO)₂]

Compound name(s):

bis(Trifluoroacetato-O)-triphenyl-antimony

Central atom:

Attached groups:

O₂CCF₃ (trifluoroacetato-κO)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

axial–[Sb(Ph)₃(OSiMe₃)₂]

Formula Unicode styled:

axial–[Sb(Ph)₃(OSiMe₃)₂]

Compound name(s):

bis(Trimethylsiloxy)-triphenyl-antimony

Central atom:

Attached groups:

OSiMe₃ (trimethylsiloxy)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

axial–[Sb(Ph)₃(OPh)₂]

Formula Unicode styled:

axial–[Sb(Ph)₃(OPh)₂]

Compound name(s):

Triphenyl-diphenoxy-antimony

Central atom:

Attached groups:

OPh (phenoxy)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

axial–[Sb(Br)₂(Me)₃]

Formula Unicode styled:

axial–[Sb(Br)₂(Me)₃]

Compound name(s):

Dibromo-trimethyl-antimony

Central atom:

Attached groups:

Br (bromo)

Me (methyl)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

axial–[Sb(Mes)₃(SO₃CF₃-κO)₂]

Formula Unicode styled:

axial–[Sb(Mes)₃(SO₃CF₃-κO)₂]

Compound name(s):

bis(trifluoromethanesulfonato)-tris(2,4,6-trimethylphenyl)-antimony

Central atom:

OSO₂CF₃ (trifluoromethanesulfonato-κO)

Attached groups:

Mes (mesityl)

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:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

axial–[Sb(NCS-κN)(Ph)₄]

Formula Unicode styled:

axial–[Sb(NCS-κN)(Ph)₄]

Compound name(s):

Isothiocyanato-tetraphenyl-antimony

Central atom:

Attached groups:

NCS (isothiocyanato-κN)

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:

PPh₃ (triphenylphosphane)

Summary of calculated classifications:

Sb«V⁵C⁵O^VE¹⁰B⁵Z⁰L⁰X⁵»

[MLXZ]𝘲 class:

[MX₅]

MLXZ class (ENC, equivalent neutral class):

MX₅

trans–[Tl(Br)(Cl)(I)(PPh₃)₂]

Formula Unicode styled:

trans–[Tl(Br)(Cl)(I)(PPh₃)₂]

Compound name(s):

Bromo-chloro-iodo-bis(triphenylphosphine oxide)-thallium

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Summary of calculated classifications:

Tl«V³C⁵O^IIIE¹⁰B⁵Z⁰X³L²»

[MLXZ]𝘲 class:

[MX₃L₂]

MLXZ class (ENC, equivalent neutral class):

MX₃L₂

trans–[Tl(Br)₃(OPy)₂]

Formula Unicode styled:

trans–[Tl(Br)₃(OPy)₂]

Compound name(s):

Tribromo-bis(pyridine-N-oxide)-thallium

Central atom:

Thallium

Attached groups:

Br (bromo)

OPy (Pyridine-N-oxide)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

OPPh₃ (triphenylphosphane oxide)

Summary of calculated classifications:

Tl«V³C⁵O^IIIE¹⁰B⁵Z⁰X³L²»

[MLXZ]𝘲 class:

[MX₃L₂]

MLXZ class (ENC, equivalent neutral class):

MX₃L₂

trans–[Tl(Br)₃(OPPh₃)₂]

Formula Unicode styled:

trans–[Tl(Br)₃(OPPh₃)₂]

Compound name(s):

Tribromo-bis(triphenylphosphine oxide)-thallium

Central atom:

Thallium

Attached groups:

Br (bromo)

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):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭: