3-phenyl-1-[(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane;dibromide
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![3-phenyl-1-[(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane;dibromide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/881b847c1c7a4b90b6e31c3873ed549c.png "3-phenyl-1-[(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane;dibromide")
3-phenyl-1-[(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane;dibromide
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CAS No:
63716-93-8
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Formula:
C28H38Br2N2O
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Chemical Name:
3-phenyl-1-[(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane;dibromide
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Synonyms:
63716-93-8;Of-1651;Quinuclidinium, 1,1'-oxydimethylenebis(3-phenyl-, dibromide;1,2-Di(3',3'-phenylquinuclidyl-1',1')-dimethyl ether dibromide;DTXSID70980123;1,1'-[Oxybis(methylene)]bis(3-phenyl-1-azabicyclo[2.2.2]octan-1-ium) dibromide
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CAS No:
3-phenyl-1-[(3-phenyl-1-azoniabicyclo[2.2.2]octan-1-yl)methoxymethyl]-1-azoniabicyclo[2.2.2]octane;dibromide Basic Attributes
578.4 g/mol
578.13304 g/mol
Computed Properties
Molecular Weight:578.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:578.13304
Monoisotopic Mass:576.13509
Topological Polar Surface Area:9.2
Heavy Atom Count:33
Complexity:540
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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