3-methyl-7-phenyl-1λ4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
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![3-methyl-7-phenyl-1λ4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/8e67590562ae4e22a0f01a9ed8c9592d.png "3-methyl-7-phenyl-1λ4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene")
3-methyl-7-phenyl-1λ4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
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CAS No:
1016-98-4
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Formula:
C12H10S3
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Chemical Name:
3-methyl-7-phenyl-1λ4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
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Synonyms:
2-Methyl-5-phenyl-6a-thiathiophthene;1016-98-4;DTXSID30144047;AO-840/42717898;2-methyl-5-phenyl-7lambda~4~-[1,2]dithiolo[1,5-b][1,2]dithiole;7-methyl-3-phenyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
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CAS No:
3-methyl-7-phenyl-1λ4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene Basic Attributes
250.4 g/mol
249.99446384 g/mol
DTXSID30144047
Computed Properties
Molecular Weight:250.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:249.99446384
Monoisotopic Mass:249.99446384
Topological Polar Surface Area:69.8
Heavy Atom Count:15
Complexity:370
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-methyl-7-phenyl-1λ4,2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
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