Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > methyl 1-[2-[2-(3-methoxycarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane-3-carboxylate;diiodide

methyl 1-[2-[2-(3-methoxycarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane-3-carboxylate;diiodide

methyl 1-[2-[2-(3-methoxycarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane-3-carboxylate;diiodide structure

methyl 1-[2-[2-(3-methoxycarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane-3-carboxylate;diiodide 

structure
  • CAS No:

    63716-88-1

  • Formula:

    C22H38I2N2O5

  • Chemical Name:

    methyl 1-[2-[2-(3-methoxycarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane-3-carboxylate;diiodide

  • Synonyms:

    63716-88-1;Of-1661;1,4-Di(3',3'-acetoxyquinuclidyl-1',1')-diethyl ether diiodide;Quinuclidinium, 1,1'-oxydiethylenebis(3-methoxycarbonyl-, diiodide;DTXSID20980118;1,1'-[Oxydi(ethane-2,1-diyl)]bis[3-(methoxycarbonyl)-1-azabicyclo[2.2.2]octan-1-ium] diiodide

methyl 1-[2-[2-(3-methoxycarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane-3-carboxylate;diiodide Basic Attributes

664.4 g/mol

664.08702 g/mol

Characteristics

61.8 Ų

Computed Properties

Molecular Weight:664.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:664.08702
Monoisotopic Mass:664.08702
Topological Polar Surface Area:61.8
Heavy Atom Count:31
Complexity:556
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of methyl 1-[2-[2-(3-methoxycarbonyl-1-azoniabicyclo[2.2.2]octan-1-yl)ethoxy]ethyl]-1-azoniabicyclo[2.2.2]octane-3-carboxylate;diiodide

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.