N-[2-(4-Fluorophenyl)-5-[cis-2-(1-methylethyl)-5-(6,6,8,8-tetramethyl-7-oxononyl)-1,3-dioxan-2-yl]-4-phenyl-1H-pyrrol-3-yl]benzamide

Modify Date: 2025-11-08 11:53:36

N-[2-(4-Fluorophenyl)-5-[cis-2-(1-methylethyl)-5-(6,6,8,8-tetramethyl-7-oxononyl)-1,3-dioxan-2-yl]-4-phenyl-1H-pyrrol-3-yl]benzamide Structure
N-[2-(4-Fluorophenyl)-5-[cis-2-(1-methylethyl)-5-(6,6,8,8-tetramethyl-7-oxononyl)-1,3-dioxan-2-yl]-4-phenyl-1H-pyrrol-3-yl]benzamide structure
 Common Name N-[2-(4-Fluorophenyl)-5-[cis-2-(1-methylethyl)-5-(6,6,8,8-tetramethyl-7-oxononyl)-1,3-dioxan-2-yl]-4-phenyl-1H-pyrrol-3-yl]benzamide
CAS Number 1184964-65-5 Molecular Weight 680.9
Density N/A Boiling Point N/A
Molecular Formula C43H53FN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(4-Fluorophenyl)-5-[cis-2-(1-methylethyl)-5-(6,6,8,8-tetramethyl-7-oxononyl)-1,3-dioxan-2-yl]-4-phenyl-1H-pyrrol-3-yl]benzamide

 Chemical & Physical Properties

Molecular Formula C43H53FN2O4
Molecular Weight 680.9

 Preparation

CC(C)C1(c2[nH]c(-c3ccc(F)cc3)c(NC(=O)c3ccccc3)c2-c2ccccc2)OCC(CCCCCC(C)(C)C(=O)C(C)(C)C)CO1
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Chemsrc provides CAS#:1184964-65-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(4-Fluorophenyl)-5-[cis-2-(1-methylethyl)-5-(6,6,8,8-tetramethyl-7-oxononyl)-1,3-dioxan-2-yl]-4-phenyl-1H-pyrrol-3-yl]benzamide>> amp version: N-[2-(4-Fluorophenyl)-5-[cis-2-(1-methylethyl)-5-(6,6,8,8-tetramethyl-7-oxononyl)-1,3-dioxan-2-yl]-4-phenyl-1H-pyrrol-3-yl]benzamide

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