(1E)-N-(2,6-Diisopropylphenyl)-1-[1-(2,6-diisopropylphenyl)-5-methyl-2,3-diphenyl-2,3-dihydro-1H-1,2,3-azadiphosphol-4-yl]ethanimine - benzene (1:1)

Molecular FormulaC₄₇H₅₆N₂P₂
Average mass710.909 Da
Monoisotopic mass710.391846 Da
ChemSpider ID21198903

- Double-bond stereo

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Names and Synonyms

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

(1E)-N-(2,6-Diisopropylphenyl)-1-[1-(2,6-diisopropylphenyl)-5-methyl-2,3-diphenyl-2,3-dihydro-1H-1,2,3-azadiphosphol-4-yl]ethanimin -benzol (1:1) [German] [ACD/IUPAC Name]

(1E)-N-(2,6-Diisopropylphenyl)-1-[1-(2,6-diisopropylphenyl)-5-methyl-2,3-diphenyl-2,3-dihydro-1H-1,2,3-azadiphosphol-4-yl]ethanimine - benzene (1:1) [ACD/IUPAC Name]

(1E)-N-(2,6-Diisopropylphényl)-1-[1-(2,6-diisopropylphényl)-5-méthyl-2,3-diphényl-2,3-dihydro-1H-1,2,3-azadiphosphol-4-yl]éthanimine - benzène (1:1) [French] [ACD/IUPAC Name]

Benzenamine, N-[(1E)-1-[1-[2,6-bis(1-methylethyl)phenyl]-2,3-dihydro-5-methyl-2,3-diphenyl-1H-1,2,3-azadiphosphol-4-yl]ethylidene]-2,6-bis(1-methylethyl)-, compd. with benzene (1:1) [ACD/Index 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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(1E)-N-(2,6-Diisopropylphenyl)-1-[1-(2,6-diisopropylphenyl)-5-methyl-2,3-diphenyl-2,3-dihydro-1H-1,2,3-azadiphosphol-4-yl]ethanimine - benzene (1:1)

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