SpectraBase Compound ID | 8K2nzNYY9wn |
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InChI | InChI=1S/C21H24N4O6P2/c1-22-18-10-5-3-8-16(18)20(26)24-12-7-13-25-21(27)17-9-4-6-11-19(17)23(2)33(25,29)31-15-14-30-32(22,24)28/h3-6,8-11H,7,12-15H2,1-2H3 |
InChIKey | OFRDNHFNBHCQNE-UHFFFAOYSA-N |
Mol Weight | 490.39 g/mol |
Molecular Formula | C21H24N4O6P2 |
Exact Mass | 490.117108 g/mol |
SpectraBase Spectrum ID | 4ypLvKhXv2C |
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Name | 5,12-dimethyl-5,8,9,12,20,21-hexahydro-17H-benzo[4,5][1,3,2]diazaphosphinino[2,1-b]benzo[4,5][1,3,2]diazaphosphinino[1,2-g][1,9]dioxa[3,7]diaza[2,8]diphosphacycloundecine-17,23(19H)-dione 6,11-dioxide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H24N4O6P2 |
InChI | InChI=1S/C21H24N4O6P2/c1-22-18-10-5-3-8-16(18)20(26)24-12-7-13-25-21(27)17-9-4-6-11-19(17)23(2)33(25,29)31-15-14-30-32(22,24)28/h3-6,8-11H,7,12-15H2,1-2H3 |
InChIKey | OFRDNHFNBHCQNE-UHFFFAOYSA-N |
Literature Reference DOI | 10.1002_(SICI)1521-3749(200004)626_4_969 |
Molecular Weight | 490.393 g/mol |
SMILES | c1cc2c(cc1)N(P1(N(C2=O)CCCN2C(c3c(N(P2(OCCO1)=O)C)cccc3)=O)=O)C |
SPLASH | splash10-000f-0770900000-2feec913087e1b99ab46 |
Source of Spectrum | DZ-626-973-7 |
Wiley ID | 1798253 |