N-cyclohexyl-2-{8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2,4,6,8,11(16),12,14-octaen-9-ylsulfanyl}butanamide

Modify Date: 2025-09-24 11:12:00

N-cyclohexyl-2-{8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2,4,6,8,11(16),12,14-octaen-9-ylsulfanyl}butanamide Structure
N-cyclohexyl-2-{8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2,4,6,8,11(16),12,14-octaen-9-ylsulfanyl}butanamide structure
Common Name N-cyclohexyl-2-{8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2,4,6,8,11(16),12,14-octaen-9-ylsulfanyl}butanamide
CAS Number 688792-90-7 Molecular Weight 418.6
Density N/A Boiling Point N/A
Molecular Formula C24H26N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-cyclohexyl-2-{8,10,17-triazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(17),2,4,6,8,11(16),12,14-octaen-9-ylsulfanyl}butanamide

 Chemical & Physical Properties

Molecular Formula C24H26N4OS
Molecular Weight 418.6

 Preparation

CCC(Sc1nc2ccccc2c2nc3ccccc3n12)C(=O)NC1CCCCC1
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