2D Chemical StructureDatabase ID 58610767
SMILESC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(S4)C5=CC=C(C6=NSN=C56)C7=CC=C(S7)C8=CC=C(C=C8)N(C9=CC=CC=C9)C1=CC=CC=C1
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Structure data verified · Database ID 58610767

Chemical Intermediate

N,N-diphenyl-4-[5-[4-[5-[4-(N-phenylanilino)phenyl]thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]aniline

CAS 688803-92-1Product ID 743410
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

IntermediatesN,N-diphenyl-4-[5-[4-[5-[4-(N-phenylanilino)phenyl]thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]aniline
IUPAC Name—
CAS Number688803-92-1
Database ID58610767
Molecular Formula—
Molecular Weight—
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Product Information

N,N-diphenyl-4-[5-[4-[5-[4-(N-phenylanilino)phenyl]thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]aniline

N,N-diphenyl-4-[5-[4-[5-[4-(N-phenylanilino)phenyl]thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]aniline (CAS 688803-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number688803-92-1
Database ID58610767
Molecular Formula—
Updated2026-10-16

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CAS 688803-92-1N,N-diphenyl-4-[5-[4-[5-[4-(N-phenylanilino)phenyl]thiophen-2-yl]-2,1,3-benzothiadiazol-7-yl]thiophen-2-yl]aniline
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