5H-[1,2]Azaphospholo[2,1-b][1,3,5,2]oxadiazaphosphole-6,7-dicarboxylicacid, 8,8-dihydro-8,8-dimethyl-5,5-diphenyl-3-(2,4,6-trimethylphenyl)-, dimethyl ester (9CI)

Modify Date: 2025-08-29 11:52:18

5H-[1,2]Azaphospholo[2,1-b][1,3,5,2]oxadiazaphosphole-6,7-dicarboxylicacid, 8,8-dihydro-8,8-dimethyl-5,5-diphenyl-3-(2,4,6-trimethylphenyl)-, dimethyl ester (9CI) Structure
5H-[1,2]Azaphospholo[2,1-b][1,3,5,2]oxadiazaphosphole-6,7-dicarboxylicacid, 8,8-dihydro-8,8-dimethyl-5,5-diphenyl-3-(2,4,6-trimethylphenyl)-, dimethyl ester (9CI) structure
Common Name 5H-[1,2]Azaphospholo[2,1-b][1,3,5,2]oxadiazaphosphole-6,7-dicarboxylicacid, 8,8-dihydro-8,8-dimethyl-5,5-diphenyl-3-(2,4,6-trimethylphenyl)-, dimethyl ester (9CI)
CAS Number 72502-66-0 Molecular Weight 544.57800
Density N/A Boiling Point N/A
Molecular Formula C31H33N2O5P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name dimethyl 5,5-dimethyl-2,2-diphenyl-8-(2,4,6-trimethylphenyl)-6-oxa-1,7-diaza-5λ5-phosphabicyclo[3.3.0]octa-3,7-diene-3,4-dicarboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C31H33N2O5P
Molecular Weight 544.57800
Exact Mass 544.21300
PSA 91.02000
LogP 5.17950
InChIKey JRWGAQHTVOYILY-UHFFFAOYSA-N
SMILES COC(=O)C1=C(C(=O)OC)P2(C)(C)ON=C(c3c(C)cc(C)cc3C)N2C1(c1ccccc1)c1ccccc1

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

dimethyl 5,5-dimethyl-2,2-diphenyl-8-(2,4,6-trimethylphenyl)-6-oxa-1,7-diaza-5
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