2D Chemical StructureDatabase ID 11227381
SMILESC1=CC(=CC=C1C#CC2=CC=C(C=C2)N(C3=CC=C(C=C3)C#CC4=CC=C(C=C4)C#N)C5=CC=C(C=C5)C#CC6=CC=C(C=C6)C#N)C#N
——
Structure data verified · Database ID 11227381

Chemical Intermediate

4-[2-[4-[4-[2-(4-cyanophenyl)ethynyl]-N-[4-[2-(4-cyanophenyl)ethynyl]phenyl]anilino]phenyl]ethynyl]benzonitrile

CAS 848568-92-3Product ID 740528
Product data verified

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

Intermediates4-[2-[4-[4-[2-(4-cyanophenyl)ethynyl]-N-[4-[2-(4-cyanophenyl)ethynyl]phenyl]anilino]phenyl]ethynyl]benzonitrile
IUPAC Name—
CAS Number848568-92-3
Database ID11227381
Molecular Formula—
Molecular Weight—
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Product Information

4-[2-[4-[4-[2-(4-cyanophenyl)ethynyl]-N-[4-[2-(4-cyanophenyl)ethynyl]phenyl]anilino]phenyl]ethynyl]benzonitrile

4-[2-[4-[4-[2-(4-cyanophenyl)ethynyl]-N-[4-[2-(4-cyanophenyl)ethynyl]phenyl]anilino]phenyl]ethynyl]benzonitrile (CAS 848568-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number848568-92-3
Database ID11227381
Molecular Formula—
Updated2026-10-16

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CAS 848568-92-34-[2-[4-[4-[2-(4-cyanophenyl)ethynyl]-N-[4-[2-(4-cyanophenyl)ethynyl]phenyl]anilino]phenyl]ethynyl]benzonitrile
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