(1R,1′R,3aS,3′aS)-1,1′-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]
-
![(1R,1′R,3aS,3′aS)-1,1′-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/a7472129d0bf44b79701ae46f42ca9fa.png "(1R,1′R,3aS,3′aS)-1,1′-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]")
(1R,1′R,3aS,3′aS)-1,1′-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]
structure -
-
CAS No:
254990-08-4
-
Formula:
C28H32N4P2
-
Chemical Name:
(1R,1′R,3aS,3′aS)-1,1′-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]
-
Synonyms:
1H-Pyrrolo[1,2-c][1,3,2]diazaphosphole,1,1′-(1,2-phenylene)bis[hexahydro-2-phenyl-,(1R,1′R,3aS,3′aS)-;(1R,1′R,3aS,3′aS)-1,1′-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole];ESPHOS
-
CAS No:
(1R,1′R,3aS,3′aS)-1,1′-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole] Basic Attributes
334.342
486.53
Computed Properties
Molecular Weight:486.5
XLogP3:6.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:486.21022103
Monoisotopic Mass:486.21022103
Topological Polar Surface Area:13
Heavy Atom Count:34
Complexity:638
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
(1R,1′R,3aS,3′aS)-1,1′-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]
SDSRequest for Quotation