Account rel-(3aR,4S,13R,13aR)-3a,4,13,13a-Tetrahydro-2-phenyl-4,13[1',2']-benzeno-1H-naphtho[2'',3'':4',5']thieno[2',3':4,5]thieno[2,3-f]isoindole-1,3(2H)-dione
- Catalog No. :
- ACPWFI736
- CAS No. :
- 1269669-42-2
- Molecular Formula :
- C32H19NO2S2
- Molecular Weight :
- 513.64
IUPAC Name:(5R,14S,15S,19S)-17-phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione
![rel-(3aR,4S,13R,13aR)-3a,4,13,13a-Tetrahydro-2-phenyl-4,13[1',2']-benzeno-1H-naphtho[2'',3'':4',5']thieno[2',3':4,5]thieno[2,3-f]isoindole-1,3(2H)-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-(3aR,4S,13R,13aR)-3a,4,13,13a-Tetrahydro-2-phenyl-4,13[1',2']-benzeno-1H-naphtho[2'',3'':4',5']thieno[2',3':4,5]thieno[2,3-f]isoindole-1,3(2H)-dione |
|---|---|
| IUPAC Name | (5R,14S,15S,19S)-17-phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione |
| MDL No. | MFCD30725747 |
| Molecular Formula | C32H19NO2S2 |
| Molecular Weight | 513.64 |
| SMILES | O=C1N(C2=CC=CC=C2)C([C@@]([C@@]1([H])[C@]3(C4=CC=CC=C45)[H])([H])[C@@]5([H])C6=C3SC7=C6SC8=CC9=CC=CC=C9C=C87)=O |
| InChI Key | FPMSTHBKYOHKKO-ROXDYWFKSA-N |
| Synonym | endo-DNTT-PMI (DNTT-Precursor);endo-DNTT-PMI (DNTT-Precursor);4,13[1',2']-Benzeno-1H-naphtho[2'',3'':4',5']thieno[2',3':4,5]thieno[2,3-f]isoindole-1,3(2H)-dione, 3a,4,13,13a-tetrahydro-2-phenyl-, (3aR,4S,13R,13aR)-rel-;endo-DNTT-PMI;endo-Dinaphthothienothiophene-phenylmaleimide Monoadduct;endo-Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct;rel-(5R,14S,15S,19S)-17-Phenyl-5,14-dihydro-5,14-[3,4]epipyrrolonaphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene-16,18-dione |
| CAS No. | 1269669-42-2 |
| PubChem CID | 145710114 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACPWFI736 Molecular Building Block Synthetic Route
rel-(3aR,4R,13S,13aR)-3a,4,13,13a-Tetrahydro-2-phenyl-4,13[1',2']-benzeno-1H-naphtho[2'',3'':4',5']thieno[2',3':4,5]thieno[2,3-f]isoindole-1,3(2H)-dione
Methanesulfonato{(R)-(-)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine}(2'-amino-1,1'-biphenyl-2-yl)palladium(II)
(R)-1-[(Sp)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldicyclohexylphosphine
![[(R)-1-[(Sp)-2-(Dicyclohexylphosphino)ferrocenyl]ethyl]di-tert-butylphosphine structure diagram](https://xchemchain-prod-1253699568.cos.ap-guangzhou.myqcloud.com/production/attachments/2026/07/22/exzt/158923-11-6.png?X-Amz-Algorithm=AWS4-HMAC-SHA256&X-Amz-Credential=AKIDT0SoARehYSEnT2RxQiomY7TcckkZDlIx%2F20260802%2Fap-guangzhou%2Fs3%2Faws4_request&X-Amz-Date=20260802T121905Z&X-Amz-Expires=86400&X-Amz-SignedHeaders=host&response-content-disposition=attachment%3B%20filename%3D%22158923-11-6.png%22&x-id=GetObject&X-Amz-Signature=c6605ba98064811a6f19b685957a4da2e277949eebeedf830f120f88d5696dd3)