Diphenyl [carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate

Base Information

• Chemical Name: Diphenyl [carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate
• CAS No.: 65086-89-7
• Molecular Formula: C₄₁H₃₄N₄O₅
• Molecular Weight: 662.745
• European Community (EC) Number: 265-385-1
• DSSTox Substance ID: DTXSID90983636
• Nikkaji Number: J286.653F
• Wikidata: Q82970556
• Mol file: 65086-89-7.mol

Synonyms:65086-89-7;Diphenyl [carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate;Diphenyl (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))biscarbamate;DTXSID90983636;EINECS 265-385-1;Carbanilic acid, 4,4'-(ureylenebis(p-phenylenemethylene))di-, diphenyl ester;1,3-Bis[4-[4-(phenoxycarbonylamino)benzyl]phenyl]urea;Diphenyl [carbonylbis(azanediyl-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate;Carbamic acid, (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, diphenyl ester;Carbamic acid, N,N'-(carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, C,C'-diphenyl ester

Chemical Property of Diphenyl [carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate

Chemical Property:

• Vapor Pressure: 5.11E-21mmHg at 25°C
• Boiling Point: 727.5°C at 760 mmHg
• Flash Point: 393.8°C
• PSA: 117.79000
• Density: 1.329g/cm³
• LogP: 10.02600
• XLogP3: 8.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 12
• Exact Mass: 662.25292020
• Heavy Atom Count: 50
• Complexity: 950

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)OC6=CC=CC=C6

Technology Process of Diphenyl [carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate

There total 1 articles about Diphenyl [carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene)]biscarbamate 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:

bis(phenyl) carbonate (102-09-0) + 4,4'-diamino diphenyl methane (101-77-9) → N,N'-(4,4'-methanediyl-di-phenyl)-bis-carbamic acid diphenyl ester (101-65-5) + C41H34N4O5 (65086-89-7)

Guidance literature:

With diphenyl-phosphinic acid; In tetrahydrofuran; Heating;

DOI:10.1016/S0040-4020(98)00873-4

upstream raw materials:

bis(phenyl) carbonate

4,4'-diamino diphenyl methane