SpectraBase Spectrum ID |
JPpejIrn6Xn |
Name |
2,2,4,4,6,6,8,8-OCTAKIS[(alpha,alpha,alpha-TRIFLUORO-m-TOLYL)OXY]-1,3,5,7,2,4,6,8-TETRAAZATETRAPHOSPHOCINE |
Source of Sample |
E. F. Moran, Dupont Company, Wilmington, Delaware |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C56H32F24N4O8P4 |
InChI |
InChI=1S/C56H32F24N4O8P4/c57-49(58,59)33-9-1-17-41(25-33)85-93(86-42-18-2-10-34(26-42)50(60,61)62)81-94(87-43-19-3-11-35(27-43)51(63,64)65,88-44-20-4-12-36(28-44)52(66,67)68)83-96(91-47-23-7-15-39(31-47)55(75,76)77,92-48-24-8-16-40(32-48)56(78,79)80)84-95(82-93,89-45-21-5-13-37(29-45)53(69,70)71)90-46-22-6-14-38(30-46)54(72,73)74/h1-32H |
InChIKey |
KVBFEBADPPSTSU-UHFFFAOYSA-N |
Literature Reference |
U.S.A.F. CONTRACT NO. AF 33 (657)-10693 |
Melting Point |
57-58C |
Molecular Weight |
1468.771973 |
Synonyms |
TETRAAZATETRAPHOSPHOCINE, 1,3,5,7,- 2,4,6,8-, 2,2,4,4,6,6,8,8-OCTAKIS- //A,A,A-TRIFLUORO-M-TOLYL/OXY/-, |
Technique |
KBr WAFER |