4-((2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)carbamoyl)-2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-3H-spiro[dibenzo[b,e]siline-5,1'-silinan]-10-yl)benzoate Trifluoroacetate

Modify Date: 2025-09-29 19:03:15

4-((2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)carbamoyl)-2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-3H-spiro[dibenzo[b,e]siline-5,1'-silinan]-10-yl)benzoate Trifluoroacetate Structure
4-((2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)carbamoyl)-2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-3H-spiro[dibenzo[b,e]siline-5,1'-silinan]-10-yl)benzoate Trifluoroacetate structure
 Common Name 4-((2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)carbamoyl)-2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-3H-spiro[dibenzo[b,e]siline-5,1'-silinan]-10-yl)benzoate Trifluoroacetate
CAS Number 2703131-45-5 Molecular Weight 825.0
Density N/A Boiling Point N/A
Molecular Formula C42H51F3N4O8Si Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-((2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)carbamoyl)-2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-3H-spiro[dibenzo[b,e]siline-5,1'-silinan]-10-yl)benzoate Trifluoroacetate

 Chemical & Physical Properties

Molecular Formula C42H51F3N4O8Si
Molecular Weight 825.0
InChIKey QQEDWKPYFNMAPJ-UHFFFAOYSA-N
SMILES NCCOCCOCCOCCNC(=O)c1ccc(C(=O)[O-])c(C2=C3C=CC(=[N+]4CCC4)C=C3[Si]3(CCCCC3)c3cc(N4CCC4)ccc32)c1.O=C(O)C(F)(F)F
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Chemsrc provides CAS#:2703131-45-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-((2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)carbamoyl)-2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-3H-spiro[dibenzo[b,e]siline-5,1'-silinan]-10-yl)benzoate Trifluoroacetate>> amp version: 4-((2-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)ethyl)carbamoyl)-2-(3-(azetidin-1-ium-1-ylidene)-7-(azetidin-1-yl)-3H-spiro[dibenzo[b,e]siline-5,1'-silinan]-10-yl)benzoate Trifluoroacetate

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