(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 -
-
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)-
-
CAS No:
(4R,4'R)-2,2'-(Cyclopentane-1,1-diyl)-bis(4-phenyl-4,5-dihydrooxazole) Basic Attributes
360.45
360.183778013
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
Request for Quotation