(1R,5S)-4-methyl-1,3,5,7,7-pentaphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene

Modify Date: 2025-10-12 12:06:18

(1R,5S)-4-methyl-1,3,5,7,7-pentaphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene Structure
(1R,5S)-4-methyl-1,3,5,7,7-pentaphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene structure
 Common Name (1R,5S)-4-methyl-1,3,5,7,7-pentaphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene
CAS Number 108099-97-4 Molecular Weight 492.61000
Density N/A Boiling Point N/A
Molecular Formula C35H28N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R,5S)-4-methyl-1,3,5,7,7-pentaphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene

 Chemical & Physical Properties

Molecular Formula C35H28N2O
Molecular Weight 492.61000
Exact Mass 492.22000
PSA 24.83000
LogP 6.47460

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:108099-97-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,5S)-4-methyl-1,3,5,7,7-pentaphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene>> amp version: (1R,5S)-4-methyl-1,3,5,7,7-pentaphenyl-6-oxa-2,4-diazabicyclo[3.2.0]hept-2-ene

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