1,1'-((9H-Xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis(piperidine)

Base Information

Chemical Name:1,1'-((9H-Xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis(piperidine)
CAS No.:53353-55-2
Molecular Formula:C31H40N2O
Molecular Weight:456.66
Hs Code.:2934999090
Nikkaji Number:J126.049I
Wikidata:Q76387494
Mol file:53353-55-2.mol

Synonyms:53353-55-2;BRN 1271703;1,1'-((9H-Xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis(piperidine);Piperidine, 1,1'-((9H-xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis-;5-20-03-00439 (Beilstein Handbook Reference);1,1'-[(9H-Xanthene-2,7-diyl)bis(3-butene-4,1-diyl)]bispiperidine;SCHEMBL11728991;C31H40N2O;C31-H40-N2-O;LS-116269;Piperidine, 1,1'-[9H-xanthene-2,7-diylbis[(1E)-1-butene-1,4-diyl]]bis-;1-[(E)-4-[7-[(E)-4-(1-piperidyl)but-1-enyl]-9H-xanthen-2-yl]but-3-enyl]piperidine

Suppliers and Price of 1,1'-((9H-Xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis(piperidine)

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 1,1'-((9H-Xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis(piperidine)

Chemical Property:

Boiling Point:621.4oC at 760 mmHg
Flash Point:164.3oC
PSA：15.71000
Density:1.089g/cm3
LogP:7.03730
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:456.314063904
Heavy Atom Count:34
Complexity:594

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN(CC1)CCC=CC2=CC3=C(C=C2)OC4=C(C3)C=C(C=C4)C=CCCN5CCCCC5
Isomeric SMILES:C1CCN(CC1)CC/C=C/C2=CC3=C(OC4=C(C3)C=C(C=C4)/C=C/CCN5CCCCC5)C=C2

Technology Process of 1,1'-((9H-Xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis(piperidine)

There total 1 articles about 1,1'-((9H-Xanthene-2,7-diyl)-di-3-butene-4,1-diyl)bis(piperidine) 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: