2-((7-(4-(dip-tolylamino)phenyl)benzo[c ] [1,2,5] thiadiazol-4-yl)methylene)malononitrile - ≥99% , CAS No.1393343-58-2

CAS: 1393343-58-2 Cat. No.: D290289 Molecular Weight: 483.59 EC Number: 802-697-4

GRADE & PURITY ≥99%

Synonyms

2-[(7-(4-[N,N-Bis(4-methylphenyl)amino]phenyl)-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | 2-[(7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene]propanedinitrile | SCHEMBL14634491

Storage

Room temperature

Overview

2-((7-{4-[N,N-Bis(4-methylphenyl)amino]phenyl}-2,1,3-benzothiadiazol-4-yl)methylene)propanedinitrile (DTDCPB) is a donor-acceptor molecule which can be used in the fabrication of organic electronic devices such as organic solar cells (OSCs) and organic photovoltaics (OPVs).

Device performance:
JSC = 13.48 mA/cm2
VOC = 0.95 V
FF = 0.55
PCE = 6.8%

Specifications

Synonyms

2-[(7-(4-[N, N-Bis(4-methylphenyl)amino]phenyl)-2, 1, 3-benzothiadiazol-4-yl)methylene]propanedinitrile | 2-[(7-{4-[N, N-Bis(4-methylphenyl)amino]phenyl}-2, 1, 3-benzothiadiazol-4-yl)methylene]propanedinitrile | SCHEMBL14634491

Specifications & Purity

≥99%

Storage

Room temperature

Purity

≥99%

Names and Identifiers

• Pubchem Sid: 488202463
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488202463
• Canonical Smiles: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C5=NSN=C45)C=C(C#N)C#N
• IUPAC Name: 2-[[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-2,1,3-benzothiadiazol-7-yl]methylidene]propanedinitrile
• InChIKey: METIWNNPHPBEHP-UHFFFAOYSA-N
• INCHI: 1S/C30H21N5S/c1-20-3-10-25(11-4-20)35(26-12-5-21(2)6-13-26)27-14-7-23(8-15-27)28-16-9-24(17-22(18-31)19-32)29-30(28)34-36-33-29/h3-17H,1-2H3
• Isomeric SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C5=NSN=C45)C=C(C#N)C#N
• Molecular Weight: 483.59
• Reaxy-Rn: 22875692
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22875692&ln=