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215726-51-5

215726-51-5 Structure

215726-51-5 Structure
IdentificationBack Directory
[Name]

N,N'-bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide
[CAS]

215726-51-5
[Synonyms]

4CLPEPTC
N,N' -Bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene dicarboximide
N,N'-bis[2-(4-chloro-phenyl)-ethyl]-3,4,9,10-perylene tetradicarboxiMide
2,9-Bis(4-chlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
2,9-Bis(4-chlorophenethyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone
2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d′e′f′]diisoquinoline-1,3,8,10(2H,9H)tetrone
2,9-Bis[2-(4-chlorophenyl)ethyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone 98%
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone, 2,9-bis[2-(4-chlorophenyl)ethyl]- (9CI)
[Molecular Formula]

C40H24Cl2N2O4
[MDL Number]

MFCD23704417
[MOL File]

215726-51-5.mol
[Molecular Weight]

667.54
Chemical PropertiesBack Directory
[Melting point ]

393-397°C
[form ]

solid
[InChIKey]

QSDATNMVYLQQKT-UHFFFAOYSA-N
[SMILES]

Clc1ccc(CCN2C(=O)c3ccc4c5ccc6C(=O)N(CCc7ccc(Cl)cc7)C(=O)c8ccc(c9ccc(C2=O)c3c49)c5c68)cc1
Safety DataBack Directory
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

High electron transporting character, can be used as n-type semiconductor materials for organic fieldeffect transistors (OFETs) and organic photovoltaics (OPVs).
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