SpectraBase Spectrum ID |
9RYthpgTFDs |
Name |
..alpha.,.alpha'.-'-bis[4-Oxo-1,2-dihydro-1-methyl-4H-3,1,2-benzoxazaphosphorin-2-oxy) biphenyl |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H22N2O6P2 |
InChI |
InChI=1S/C28H22N2O6P2/c1-29-23-15-7-3-13-21(23)27(31)35-37(29)33-25-17-9-5-11-19(25)20-12-6-10-18-26(20)34-38-30(2)24-16-8-4-14-22(24)28(32)36-38/h3-18H,1-2H3 |
InChIKey |
YULWVJDPXSUEOV-UHFFFAOYSA-N |
Molecular Weight |
544.440 g/mol |
SMILES |
C1(OP(N(c2c1cccc2)C)Oc1c(-c2c(OP3OC(=O)c4c(N3C)cccc4)cccc2)cccc1)=O |
SPLASH |
splash10-0002-0109000000-61b8a217e519db76e568 |
Source of Spectrum |
K-127-1585-8 |
Synonyms |
1-Methyl-2-({2'-[(1-methyl-4-oxo-1,4-dihydro-2H-3,1,2-benzoxazaphosphin-2-yl)oxy][1,1'-biphenyl]-2-yl}oxy)-1,2-dihydro-4H-3,1,2-benzoxazaphosphin-4-one |
Wiley ID |
1405033 |