bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone

Modify Date: 2024-02-16 13:27:14

bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone Structure
bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone structure
Common Name bis(2,3,6,7-tetrahydro-1H,5H-benzo[ij]quinolizin-9-yl)methanone
CAS Number 26050-81-7 Molecular Weight 372.50300
Density N/A Boiling Point N/A
Molecular Formula C25H28N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name bis-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-methanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C25H28N2O
Molecular Weight 372.50300
Exact Mass 372.22000
PSA 23.55000
LogP 4.44520

 Synonyms

Bis-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)-methanone
bis(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)methanone
Di-9-julolidylketon
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