3,7,10-trimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
-
![3,7,10-trimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/ff3dd6837c984eb9b04d0c79ced0042f.png "3,7,10-trimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane")
3,7,10-trimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
structure -
-
CAS No:
54824-83-8
-
Formula:
C15H23NO3Si
-
Chemical Name:
3,7,10-trimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
-
Synonyms:
1-phenyl,3,7,10-trimethylsilatrane, d;54824-83-8;2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 3,7,10-trimethyl-1-phenyl-;2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 3,7,10-trimethyl-1-phenyl-;DTXSID00970173;1-phenyl,3,7,10-trimethylsilatrane, e;1-Phenyl-3,7,10-trimethyl-1-sila-2,8,9-trioxa-5-azabicyclo[3.3.3]undecane;3,7,10-trimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
-
CAS No:
3,7,10-trimethyl-1-phenyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Basic Attributes
293.43 g/mol
293.14472013 g/mol
Computed Properties
Molecular Weight:293.43
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:293.14472013
Monoisotopic Mass:293.14472013
Topological Polar Surface Area:30.9
Heavy Atom Count:20
Complexity:299
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation