2D Chemical StructureDatabase ID 102359857
SMILESCC(C)(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(C)(C)C)(C3=CC4=CC=CC=C4C5=C3CN(CC6=C5C7=CC=CC=C7C=C6C(C8=CC=C(C=C8)C(C)(C)C)(C9=CC=C(C=C9)C(C)(C)C)O)C1=CC=NC=C1)O
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Structure data verified · Database ID 102359857

Chemical Intermediate

(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis[bis[4-(tert-butyl)phenyl]methanol]

CAS 1883396-49-3Product ID 727678
Product data verified

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

Intermediates(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis[bis[4-(tert-butyl)phenyl]methanol]
IUPAC Name—
CAS Number1883396-49-3
Database ID102359857
Molecular Formula—
Molecular Weight—
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Product Information

(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis[bis[4-(tert-butyl)phenyl]methanol]

(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis[bis[4-(tert-butyl)phenyl]methanol] (CAS 1883396-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1883396-49-3
Database ID102359857
Molecular Formula—
Updated2026-10-16

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CAS 1883396-49-3(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis[bis[4-(tert-butyl)phenyl]methanol]
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