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$ChemSpider 2D Image | 2-{4-[2-Chloro-1-phenyl-2-(~2~H_5_)phenylvinyl]phenoxy}-N,N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) | C32H31D5ClNO8$

2-{4-[2-Chloro-1-phenyl-2-(²H₅)phenylvinyl]phenoxy}-N,N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

Molecular FormulaC₃₂H₃₁D₅ClNO₈
Average mass603.114 Da
Monoisotopic mass602.244324 Da
ChemSpider ID48058296

- Non-standard isotope

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Names and Synonyms

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

2-{4-[2-Chloro-1-phenyl-2-(²H₅)phenylvinyl]phenoxy}-N,N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) [ACD/IUPAC Name]

2-Hydroxy-1,2,3-propantricarbonsäure --2-{4-[2-chlor-1-phenyl-2-(²H₅)phenylvinyl]phenoxy}-N,N-diethylethanamin (1:1) [German] [ACD/IUPAC Name]

Acide 2-hydroxy-1,2,3-propanetricarboxylique - 2-{4-[2-chloro-1-phényl-2-(²H₅)phénylvinyl]phénoxy}-N,N-diéthyléthanamine (1:1) [French] [ACD/IUPAC Name]

Ethanamine, 2-[4-[2-chloro-1-phenyl-2-(phenyl-d₅)ethenyl]phenoxy]-N,N-diethyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt) [ACD/Index Name]

1795132-80-7 [RN]

Experimental data
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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2-{4-[2-Chloro-1-phenyl-2-(²H₅)phenylvinyl]phenoxy}-N,N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

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2-{4-[2-Chloro-1-phenyl-2-(2H5)phenylvinyl]phenoxy}-N,N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

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2-{4-[2-Chloro-1-phenyl-2-(²H₅)phenylvinyl]phenoxy}-N,N-diethylethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)