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

Catalog No. :: ACVJAK507
CAS No. :: 1269669-43-3
Molecular Formula :: C32H19NO2S2
Molecular Weight :: 513.64

IUPAC Name:(5R,14S,15R,19R)-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,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 structure diagram

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Product Name	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
IUPAC Name	(5R,14S,15R,19R)-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.	MFCD30725748
Molecular Formula	C32H19NO2S2
Molecular Weight	513.64
SMILES	O=C1[C@@H]2[C@@H]3C4=CC=CC=C4[C@@H](C4=C3C3=C(S4)C4=CC5=CC=CC=C5C=C4S3)[C@@H]2C(=O)N1C1=CC=CC=C1
InChI Key	FPMSTHBKYOHKKO-QUMGSSFMSA-N
Synonym	exo \| -Dinaphthothienothiophene-phenylmaleimide Monoadduct (DNTT-Precursor) \| exo \| -Naphtho[2,3- \| b \| ]naphtho[2',3':4,5]thieno[2,3- \| d \| ]thiophene \| N \| -Phenylmaleimide Monoadduct (DNTT-Precursor)
CAS No.	1269669-43-3
PubChem CID	101807434

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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

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1. ACVJAK507 Molecular Building Block Synthetic Route

2. ACVJAK507 Molecular Building Block Synthetic Route

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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

Product Information

Synthetic Route by SureRoute

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

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