(4-{[(3,5-Dimethylbenzoyl)oxy]methyl}phenyl)-N-(3,5-dimethylbenzyl)methanaminium hexafluorophosphate - 6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetraco sine hydrate (1:1:1:1)

Molecular FormulaC₅₀H₆₄F₆NO₁₁P
Average mass Da
Monoisotopic mass Da
ChemSpider ID21154346

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4-{[(3,5-Dimethylbenzoyl)oxy]methyl}phenyl)-N-(3,5-dimethylbenzyl)methanaminium hexafluorophosphate - 6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetraco sine hydrate (1:1:1:1) [ACD/IUPAC Name]

(4-{[(3,5-Dimethylbenzoyl)oxy]methyl}phenyl)-N-(3,5-dimethylbenzyl)methanaminiumhexafluorophosphat --6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetracosi nhydrat (1:1:1:1) [German] [ACD/IUPAC Name]

Hexafluorophosphate de (4-{[(3,5-diméthylbenzoyl)oxy]méthyl}phényl)-N-(3,5-diméthylbenzyl)méthanaminium - 6,7,9,10,12,13,20,21,23,24,26,27-dodécahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotétr acosine, hydrate (1:1:1:1) [French] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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ACD/LogP:
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ACD/LogD (pH 7.4):
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(4-{[(3,5-Dimethylbenzoyl)oxy]methyl}phenyl)-N-(3,5-dimethylbenzyl)methanaminium hexafluorophosphate - 6,7,9,10,12,13,20,21,23,24,26,27-dodecahydrodibenzo[b,n][1,4,7,10,13,16,19,22]octaoxacyclotetraco sine hydrate (1:1:1:1)

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