Formula Unicode styled:
[P(Cp*-κC)(=NC₆H₂Buᵗ₃)]
Compound name(s):
( η¹-pentamethyl-cyclopentadienyl)-(N-2,4,6-tri-t-butylphenyl)iminophosphane
Central atom:
Charge on formula unit (QN):
0
Compound type:
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:
3
[MLXZ]𝘲 class:
[MX3]
MLXZ class (ENC, equivalent neutral class):
MX3
Summary of calculated classifications:
P«V3C2OIIIE8B3Z0L0X3»
𝘥-electron configuration = 𝘮 – VN:
𝘥-electron configuration = 𝘮 – ON:
𝘥-electron configuration = 𝘮 – VN – 𝘲 from [MLXZ]𝘲:
Attached atoms:
C1N1
Phase:
InChIKey (see www.inchi-trust.org):
MIUZAJCQGRMFMV-UHFFFAOYSA-N