(1R,1'R,3aS,3'aS)-1,1'-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]

Base Information

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]
CAS No.:254990-08-4
Molecular Formula:C₂₈H₃₂N₄P₂
Molecular Weight:486.536
Hs Code.:
DSSTox Substance ID:DTXSID601113923
Nikkaji Number:J1.452.985C
Mol file:254990-08-4.mol

Synonyms:DTXSID601113923;(1R,1'R,3aS,3'aS)-1,1'-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]

Suppliers and Price of (1R,1'R,3aS,3'aS)-1,1'-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 2 raw suppliers

Chemical Property of (1R,1'R,3aS,3'aS)-1,1'-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]

Chemical Property:

PSA：57.72000
LogP:2.22960
XLogP3:6.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:486.21022103
Heavy Atom Count:34
Complexity:638

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CN(P(N2C1)C3=CC=CC=C3P4N5CCCC5CN4C6=CC=CC=C6)C7=CC=CC=C7
Isomeric SMILES:C1C[C@H]2CN([P@@](N2C1)C3=CC=CC=C3[P@@]4N5CCC[C@H]5CN4C6=CC=CC=C6)C7=CC=CC=C7

Technology Process of (1R,1'R,3aS,3'aS)-1,1'-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole]

There total 1 articles about (1R,1'R,3aS,3'aS)-1,1'-(1,2-Phenylene)bis[hexahydro-2-phenyl-1H-pyrrolo[1,2-c][1,3,2]diazaphosphole] which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 76.0%