3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro-cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione

Modify Date: 2025-09-06 21:09:59

3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro-cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione Structure
3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro-cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione structure
 Common Name 3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro-cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione
CAS Number 2190474-85-0 Molecular Weight 867.1
Density N/A Boiling Point N/A
Molecular Formula C50H54N6O4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro-cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione

 Chemical & Physical Properties

Molecular Formula C50H54N6O4S2
Molecular Weight 867.1
InChIKey AKZUUVXCBDPBLE-UHFFFAOYSA-N
SMILES O=C1Nc2cc(OCCCCN3CCN(c4cccc5sccc45)CC3)ccc2C2C1C1c3ccc(OCCCCN4CCN(c5cccc6sccc56)CC4)cc3NC(=O)C21
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Chemsrc provides CAS#:2190474-85-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro-cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione>> amp version: 3,9-Bis[4-(4-benzo[b]thien-4-yl-1-piperazinyl)butoxy]-6b,11,12a,12b-tetrahydro-cyclobuta[1,2-c:3,4-c']diquinoline-6,12(5H,6aH)-dione

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