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Home > Encyclopedia > 3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine

3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine

3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine structure

3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine 

structure
  • CAS No:

    69664-10-4

  • Formula:

    C18H21NS2

  • Chemical Name:

    3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine

  • Synonyms:

    69664-10-4;3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine;SCHEMBL11487458;3-(Dithiophen-2-ylmethylidene)octahydro-2H-quinolizine;7-(dithiophen-2-ylmethylidene)-1,2,3,4,6,8,9,9a-octahydroquinolizine

3-[Bis(2-thienyl)methylene]octahydro-2H-quinolizine Basic Attributes

315.493

315.11200

Characteristics

59.7

5.19770

1.22

128-130℃

Computed Properties

Molecular Weight:315.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:315.11154202
Monoisotopic Mass:315.11154202
Topological Polar Surface Area:59.7
Heavy Atom Count:21
Complexity:388
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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