(1Z)-1-{[(Naphthalen-2-yl)amino]methylidene}naphthalen-2(1H)-one

Base Information Edit

Chemical Name:(1Z)-1-{[(Naphthalen-2-yl)amino]methylidene}naphthalen-2(1H)-one
CAS No.:6639-01-6
Molecular Formula:C₂₁H₁₅NO
Molecular Weight:297.356
Hs Code.:2925290090
NSC Number:48495
DSSTox Substance ID:DTXSID70420594
Nikkaji Number:J716.147F,J3.250.648H
Wikidata:Q82231892
Mol file:6639-01-6.mol

Synonyms:6639-01-6;NSC48495;DTXSID70420594;NSC-48495;AKOS024275022;1-[(2-naphthalenylimino)methyl]-2-naphthalenol;1-(NAPHTHALEN-2-YLIMINOMETHYL)-NAPHTHALEN-2-OL;(1Z)-1-{[(Naphthalen-2-yl)amino]methylidene}naphthalen-2(1H)-one

Suppliers and Price of (1Z)-1-{[(Naphthalen-2-yl)amino]methylidene}naphthalen-2(1H)-one

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
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price

Total 6 raw suppliers

Chemical Property of (1Z)-1-{[(Naphthalen-2-yl)amino]methylidene}naphthalen-2(1H)-one Edit

Chemical Property:

Vapor Pressure:7.1E-12mmHg at 25°C
Boiling Point:543.5°C at 760 mmHg
Flash Point:204.6°C
PSA：32.59000
Density:1.323g/cm³
LogP:5.44920
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:297.115364102
Heavy Atom Count:23
Complexity:420

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C=C(C=CC2=C1)N=CC3=C(C=CC4=CC=CC=C43)O

Technology Process of (1Z)-1-{[(Naphthalen-2-yl)amino]methylidene}naphthalen-2(1H)-one

There total 1 articles about (1Z)-1-{[(Naphthalen-2-yl)amino]methylidene}naphthalen-2(1H)-one 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: 85.0%