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Reference substances

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IUPAC name:
2‐(4‐{4‐[(2,4,4,6,6‐pentaphenoxy‐1,3,5,2λ⁵,4λ⁵,6λ⁵‐triazatriphosphinin‐2‐yl)oxy]benzenesulfonyl}phenoxy)‐2,4,4,6,6‐pentaphenoxy‐1,3,5,2λ⁵,4λ⁵,6λ⁵‐triazatriphosphinine

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Synonyms

Molecular and structural information

Molecular formula:
C72H58N6O14P6S
Molecular weight:
1 449.17
Structural formula:
Chemical structure

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