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Home > Encyclopedia > (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole)

(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole) structure

(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole) 

structure
  • CAS No:

    1246401-49-9

  • Formula:

    C23H24N2O2

  • Chemical Name:

    (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole)

  • Synonyms:

    (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole);(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-phenyloxazole];(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-phenylox azole],99%e.e.;(4R,4'R)-2,2'-Cyclopentylidenebis[4,5-dihydro-4-phenyloxazole], 95% (99% ee);Oxazole, 2,2'-cyclopentylidenebis[4,5-dihydro-4-phenyl-, (4R,4'R)-

(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole) Basic Attributes

360.45

360.183778013

Characteristics

1.25±0.1 g/cm3

511.8±50.0 °C(Predicted)

5.05±0.70

Safety Information

36/37/38

26-36

Computed Properties

Molecular Weight:360.4
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:360.183778013
Monoisotopic Mass:360.183778013
Topological Polar Surface Area:43.2
Heavy Atom Count:27
Complexity:535
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole)

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