N-Phenylbenzimidic acid 2-biphenylyl ester

Base Information

Chemical Name:N-Phenylbenzimidic acid 2-biphenylyl ester
CAS No.:75859-70-0
Molecular Formula:C₂₅H₁₉NO
Molecular Weight:349.432
Hs Code.:
Mol file:75859-70-0.mol

Synonyms:N-Phenylbenzimidic acid 2-biphenylyl ester;75859-70-0;BRN 2757328;2-Biphenylyl N-phenylbenzenecarboximidate;Benzenecarboximidic acid, N-phenyl-, (1,1'-biphenyl)-2-yl ester;Benzimidic acid, N-phenyl-, 2-biphenylyl ester;LS-33403;Benzenecarboximidic acid, N-phenyl-, (1,1'-biphenyl)-2-yl ester (9CI)

Suppliers and Price of N-Phenylbenzimidic acid 2-biphenylyl ester

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

American Custom Chemicals Corporation
N-PHENYLBENZIMIDIC ACID-2-BIPHENYLYL ESTER 95.00%
5MG
$ 495.99

Total 3 raw suppliers

Chemical Property of N-Phenylbenzimidic acid 2-biphenylyl ester

Chemical Property:

Vapor Pressure:4.36E-10mmHg at 25°C
Boiling Point:511.9°C at 760 mmHg
Flash Point:210.6°C
PSA：21.59000
Density:1.05g/cm³
LogP:6.51090
XLogP3:6.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:349.146664230
Heavy Atom Count:27
Complexity:455

Purity/Quality:

99% ^*data from raw suppliers

N-PHENYLBENZIMIDIC ACID-2-BIPHENYLYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=CC=C2OC(=NC3=CC=CC=C3)C4=CC=CC=C4

Technology Process of N-Phenylbenzimidic acid 2-biphenylyl ester

There total 1 articles about N-Phenylbenzimidic acid 2-biphenylyl ester 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: