2,4,4,6,6-Pentaphenoxy-1,2-Dihydro-1,3,5,2Lambda~5~,4Lambda~5~,6-Triazatriphosphinine 2-Oxide

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Formula C30H28N3O6P3
IUPAC Name (2r)-2,4,4,6,6-pentaphenoxy-1-aza-3,5-diazanida-2λ5-phospha-4,6-diphosphoniacyclohexane 2-oxide
Molecular Mass 619.481 g·mol−1
Heat of Formation -1020.8 ± 16.7 kJ·mol−1
Dipole Moment 4.23 ± 1.08 D
Volume 676.5 Å 3
Surface Area 518.96 Å 2
HOMO Energy -8.19 ± 0.55 eV
LUMO Energy -1.34 ± eV
Point Group Symmetry C1
InChIKey XLALZZYISKUFQF-FAIXQHPJSA-N
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