SpectraBase Compound ID | DtTOak037gd |
---|---|
InChI | InChI=1S/C20H22N4O4P2/c1-21-17-9-5-3-7-15(17)19(25)23-11-12-24-20(26)16-8-4-6-10-18(16)22(2)30(24)28-14-13-27-29(21)23/h3-10H,11-14H2,1-2H3 |
InChIKey | UEEWBCZRLKYFLG-UHFFFAOYSA-N |
Mol Weight | 444.37 g/mol |
Molecular Formula | C20H22N4O4P2 |
Exact Mass | 444.111629 g/mol |
SpectraBase Spectrum ID | 7IfBhMybo1g |
---|---|
Name | 5,12-dimethyl-8,9,19,20-tetrahydrobenzo[4,5][1,3,2]diazaphosphinino[2,1-b]benzo[4,5][1,3,2]diazaphosphinino[1,2-f][1,8,3,6,2,7]dioxadiazadiphosphecine-17,22(5H,12H)-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C20H22N4O4P2 |
InChI | InChI=1S/C20H22N4O4P2/c1-21-17-9-5-3-7-15(17)19(25)23-11-12-24-20(26)16-8-4-6-10-18(16)22(2)30(24)28-14-13-27-29(21)23/h3-10H,11-14H2,1-2H3 |
InChIKey | UEEWBCZRLKYFLG-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002_(SICI)1521-3749(200004)626_4_969 |
Molecular Weight | 444.368 g/mol |
SMILES | c1cccc2c1C(N1P(N2C)OCCOP2N(c3ccccc3C(N2CC1)=O)C)=O |
SPLASH | splash10-0006-0200900000-7fddf1668ed494e628eb |
Source of Spectrum | DZ-626-973-5 |
Wiley ID | 1798251 |