[P{C₆H₃(CF₃)₂}(H)]⊖

Formula Unicode styled:

[P{C₆H₃(CF₃)₂}(H)]⊖

Compound name(s):

2,6-bis(trifluoromethyl)phenylphosphanide

2,6-bis(trifluoromethyl)phenylphosphorus(1-)

Central atom:

Charge on formula unit (QN):

1–

Attached groups:

Compound type:

Notes:

An occupied lone pair at the phosphorus atom is delocalised across to the aryl ring - a Z interaction.

DOI link to literature report:

Crystal data CSD link:

Crystal data ICSD link:

Valence Number (VN) = 𝘹 + 2𝘻 :

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

Oxidation Number (ON) (Roman numerals):

Electron Number (EN) = 𝘮 + 𝘹 +2𝘭:

Bond number (BN) = 𝘹 + 𝘭 + 𝘻:

[MLXZ]𝘲 class:

[MX₂Z₁]^-

MLXZ class (ENC, equivalent neutral class):

MX₃

Summary of calculated classifications:

P«V³C²O^IE⁸B³L⁰X²Z¹»^⊖

Geometry:

𝘥-electron configuration = 𝘮 – VN:

𝘥-electron configuration = 𝘮 – ON:

𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:

Attached atoms:

C₁H₁

Phase:

InChIKey (see www.inchi-trust.org):

ISQABHVIEMUQLY-UHFFFAOYSA-N