2'-((9H-fluoren-2-ylamino)carbonyl)[1,1'-biphenyl]-2-carboxylic acid

Base Information

Chemical Name:2'-((9H-fluoren-2-ylamino)carbonyl)[1,1'-biphenyl]-2-carboxylic acid
CAS No.:6954-59-2
Molecular Formula:C₂₇H₁₉NO₃
Molecular Weight:405.453
Hs Code.:2924299090
NSC Number:67690
DSSTox Substance ID:DTXSID50290257
Wikidata:Q82027878
ChEMBL ID:CHEMBL1172977
Mol file:6954-59-2.mol

Synonyms:NSC67690;6954-59-2;CHEMBL1172977;NSC-67690;NCIMech_000292;NCIStruc1_001286;NCIStruc2_001354;DTXSID50290257;NCI67690;BDBM50322663;CCG-35326;CCG-37427;NCGC00013774;2'-((9H-fluoren-2-ylamino)carbonyl)[1,1'-biphenyl]-2-carboxylic acid;NCGC00013774-02;NCGC00096884-01;NCI60_027326;PD011664;2''-(9H-fluoren-2-ylcarbamoyl)biphenyl-2-carboxylic acid;2'-((9H-Fluoren-2-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylicacid;2'-((9H-Fluoren-2-yl)carbamoyl)-[1,1'-biphenyl]-2-carboxylic acid

Suppliers and Price of 2'-((9H-fluoren-2-ylamino)carbonyl)[1,1'-biphenyl]-2-carboxylic acid

Supply Marketing:

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

Manufacturers and distributors:

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Total 5 raw suppliers

Chemical Property of 2'-((9H-fluoren-2-ylamino)carbonyl)[1,1'-biphenyl]-2-carboxylic acid

Chemical Property:

Boiling Point:574.7oC at 760 mmHg
Flash Point:301.3oC
PSA：66.40000
Density:1.329g/cm3
LogP:5.94830
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:405.13649347
Heavy Atom Count:31
Complexity:663

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C4=CC=CC=C4C5=CC=CC=C5C(=O)O

Technology Process of 2'-((9H-fluoren-2-ylamino)carbonyl)[1,1'-biphenyl]-2-carboxylic acid

There total 1 articles about 2'-((9H-fluoren-2-ylamino)carbonyl)[1,1'-biphenyl]-2-carboxylic acid 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: