2,9-Bis(p-methoxybenzyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

Base Information Edit

Chemical Name:2,9-Bis(p-methoxybenzyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone
CAS No.:83524-75-8
Molecular Formula:C40H26N2O6
Molecular Weight:630.656
Hs Code.:
European Community (EC) Number:280-472-4
DSSTox Substance ID:DTXSID001020304
Nikkaji Number:J213.085H
Mol file:83524-75-8.mol

Synonyms:83524-75-8;2,9-Bis(p-methoxybenzyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone;2,9-bis(p-methoxybenzyl)anthra[2,1,9-def;7,18-bis[(4-methoxyphenyl)methyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone;2,9-Bis(4-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone;EINECS 280-472-4;Ci pigment black 32;Paliogen Black L 0086;EC 280-472-4;2,9-bis[(4-methoxyphenyl)methyl]-Anthra[2,1,9-def:6,5,10-d',e',f'-]diisoquinoline-1,3,8,10(2H,9H)-tetrone;PDI-32;SCHEMBL4651851;LQDAMBYDGRGJGA-UHFFFAOYSA-N;DTXSID001020304;NS00009650;W-111575;N,N'-Bis(4-methoxybenzyl)perylene-3,4:9,10-bis(dicarboximide);2,9-Bis[(4-methoxyphenyl)methyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone, 99%;Anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis((4-methoxyphenyl)methyl)-

Suppliers and Price of 2,9-Bis(p-methoxybenzyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

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

Oakwood
PigmentBlack32(PeryleneBlackS-1086) tech.
5g
$ 11.00

Total 33 raw suppliers

Chemical Property of 2,9-Bis(p-methoxybenzyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone Edit

Chemical Property:

Melting Point:120-130 °C
PKA:-2.42±0.20(Predicted)
PSA：96.60000
Density:1.476 g/cm³
LogP:6.07680
XLogP3:6.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:630.17908655
Heavy Atom Count:48
Complexity:1140

Purity/Quality:

99% ^*data from raw suppliers

PigmentBlack32(PeryleneBlackS-1086) tech. ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)CN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)CC9=CC=C(C=C9)OC)C2=O
Uses High electron transporting character (electron mobility on the order of 0.5 cm2 V-1 s-1); Perylenebis(dicarboximide)s (PDIs) can be used as n-type materials for organic fieldeffect transistors (OFETs);Excellent candidates as electron accepting building blocks for organic photovoltaics (OPVs);IR transparent pigment for coating application.

Technology Process of 2,9-Bis(p-methoxybenzyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone

There total 3 articles about 2,9-Bis(p-methoxybenzyl)anthra(2,1,9-def:6,5,10-d'e'f')diisoquinoline-1,3,8,10(2H,9H)-tetrone 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: 97.0%