SpectraBase Spectrum ID |
Bx84u4Rbl0x |
Name |
3,3,6,6-tetrakis(trifluormethyl)-1,1-diphenyl-2,7-dioxa-4-aza-1.lambda.(5)-phosphabicyclo[3.2.0]-hept-4-en |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H10F12NO2P |
InChI |
InChI=1S/C19H10F12NO2P/c20-16(21,22)14(17(23,24)25)13-32-15(18(26,27)28,19(29,30)31)34-35(13,33-14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H |
InChIKey |
KAIGQKHKTTVVHJ-UHFFFAOYSA-N |
Molecular Weight |
543.249 g/mol |
SMILES |
C1=2P(OC(N2)(C(F)(F)F)C(F)(F)F)(OC1(C(F)(F)F)C(F)(F)F)(c1ccccc1)c1ccccc1 |
SPLASH |
splash10-0udi-0090200000-31930bbac94fbbed8f3c |
Source of Spectrum |
K-119-777-9 |
Synonyms |
1,1-Diphenyl-3,3,6,6-tetrakis(trifluoromethyl)-2,7-dioxa-4-aza-1-phosphabicyclo[3.2.0]hept-4-ene
1,1-Diphenyl-3,3,6,6-tetrakis(trifluoromethyl)-2,7-dioxa-4-aza-1lambda(5)-phosphabicyclo[3.2.0]hept-4-ene |
Wiley ID |
1404919 |