1,3a,4,4a,7,7a,8,8a-Octahydro-1,7-bis(trimethylsilyl)-4,8-methanobenzo[1,2-d:4,5-d′]bistriazole
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1,3a,4,4a,7,7a,8,8a-Octahydro-1,7-bis(trimethylsilyl)-4,8-methanobenzo[1,2-d:4,5-d′]bistriazole
structure -
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CAS No:
68959-07-9
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Formula:
C13H26N6Si2
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Chemical Name:
1,3a,4,4a,7,7a,8,8a-Octahydro-1,7-bis(trimethylsilyl)-4,8-methanobenzo[1,2-d:4,5-d′]bistriazole
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Synonyms:
4,8-Methanobenzo[1,2-d:4,5-d′]bistriazole,1,3a,4,4a,7,7a,8,8a-octahydro-1,7-bis(trimethylsilyl)-;1,3a,4,4a,7,7a,8,8a-Octahydro-1,7-bis(trimethylsilyl)-4,8-methanobenzo[1,2-d:4,5-d′]bistriazole
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CAS No:
1,3a,4,4a,7,7a,8,8a-Octahydro-1,7-bis(trimethylsilyl)-4,8-methanobenzo[1,2-d:4,5-d′]bistriazole Basic Attributes
322.56 g/mol
322.56
273-393-1
1,3a,4,4a,7,7a,8,8a-Octahydro-1,7-bis(trimethylsilyl)-4,8-methanobenzo[1,2-d:4,5-d′]bistriazole Use and Manufacturing
4,8-Methanobenzo[1,2-d:4,5-d']bistriazole, 1,3a,4,4a,7,7a,8,8a-octahydro-1,7-bis(trimethylsilyl)-: INACTIVE
Computed Properties
Molecular Weight:322.56
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:322.17574792
Monoisotopic Mass:322.17574792
Topological Polar Surface Area:55.9
Heavy Atom Count:21
Complexity:478
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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