2D Chemical StructureDatabase ID 89423154
SMILESC1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)/C(=C(\C#N)/C6=CC=C(C=C6)N(C7=CC=CC=C7)C8=CC=C(C=C8)C(=C(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1)/C#N)C1=CC=CC=C1
——
Structure data verified · Database ID 89423154

Chemical Intermediate

(E)-2,3-bis[4-(N-[4-(1,2,2-triphenylethenyl)phenyl]anilino)phenyl]but-2-enedinitrile

CAS 1426396-31-7Product ID 734973
Product data verified

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

Intermediates(E)-2,3-bis[4-(N-[4-(1,2,2-triphenylethenyl)phenyl]anilino)phenyl]but-2-enedinitrile
IUPAC Name—
CAS Number1426396-31-7
Database ID89423154
Molecular Formula—
Molecular Weight—
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Product Information

(E)-2,3-bis[4-(N-[4-(1,2,2-triphenylethenyl)phenyl]anilino)phenyl]but-2-enedinitrile

(E)-2,3-bis[4-(N-[4-(1,2,2-triphenylethenyl)phenyl]anilino)phenyl]but-2-enedinitrile (CAS 1426396-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1426396-31-7
Database ID89423154
Molecular Formula—
Updated2026-10-16

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CAS 1426396-31-7(E)-2,3-bis[4-(N-[4-(1,2,2-triphenylethenyl)phenyl]anilino)phenyl]but-2-enedinitrile
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