N-[7-(benzylideneamino)-9H-fluoren-2-yl]-1-phenylmethanimine

Base Information Edit

Chemical Name:N-[7-(benzylideneamino)-9H-fluoren-2-yl]-1-phenylmethanimine
CAS No.:7072-11-9
Molecular Formula:C27H20 N2
Molecular Weight:372.469
Hs Code.:
NSC Number:80187
Mol file:7072-11-9.mol

Synonyms:NSC80187;NCIOpen2_009131;SCHEMBL2454305;NSC-80187;7072-11-9

Suppliers and Price of N-[7-(benzylideneamino)-9H-fluoren-2-yl]-1-phenylmethanimine

Supply Marketing:Edit

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 3 raw suppliers

Chemical Property of N-[7-(benzylideneamino)-9H-fluoren-2-yl]-1-phenylmethanimine Edit

Chemical Property:

Boiling Point:613.1°Cat760mmHg
Flash Point:318.2°C
Density:1.11g/cm³
XLogP3:6.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:372.162648646
Heavy Atom Count:29
Complexity:519

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(C=CC(=C2)N=CC3=CC=CC=C3)C4=C1C=C(C=C4)N=CC5=CC=CC=C5

Technology Process of N-[7-(benzylideneamino)-9H-fluoren-2-yl]-1-phenylmethanimine

There total 2 articles about N-[7-(benzylideneamino)-9H-fluoren-2-yl]-1-phenylmethanimine 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: 61.0%