4,8-Diphenyl-1,2,3,4,5,6,7,8-octahydro-s-indacene

Base Information Edit

Chemical Name:4,8-Diphenyl-1,2,3,4,5,6,7,8-octahydro-s-indacene
CAS No.:666236-39-1
Molecular Formula:C₂₄H₂₄
Molecular Weight:312.455
Hs Code.:
DSSTox Substance ID:DTXSID501214653
Nikkaji Number:J1.992.187E,J1.992.188C
Mol file:666236-39-1.mol

Synonyms:DTXSID501214653;666236-39-1;cis-1,2,3,4,5,6,7,8-Octahydro-4,8-diphenyl-s-indacene

Suppliers and Price of 4,8-Diphenyl-1,2,3,4,5,6,7,8-octahydro-s-indacene

Supply Marketing:Edit

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

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Chemical Property of 4,8-Diphenyl-1,2,3,4,5,6,7,8-octahydro-s-indacene Edit

Chemical Property:

XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:312.187800766
Heavy Atom Count:24
Complexity:458

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Useful:

Canonical SMILES:C1CC2=C(C1)C(C3=C(C2C4=CC=CC=C4)CCC3)C5=CC=CC=C5

Technology Process of 4,8-Diphenyl-1,2,3,4,5,6,7,8-octahydro-s-indacene

There total 2 articles about 4,8-Diphenyl-1,2,3,4,5,6,7,8-octahydro-s-indacene 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: