SpectraBase Compound ID | BhqhbGm0BfJ |
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InChI | InChI=1S/C30H18F48N3O6P3/c31-7(32)19(55,56)25(67,68)13(43,44)1-82-88(83-2-14(45,46)26(69,70)20(57,58)8(33)34)79-89(84-3-15(47,48)27(71,72)21(59,60)9(35)36,85-4-16(49,50)28(73,74)22(61,62)10(37)38)81-90(80-88,86-5-17(51,52)29(75,76)23(63,64)11(39)40)87-6-18(53,54)30(77,78)24(65,66)12(41)42/h7-12H,1-6H2 |
InChIKey | TYEUBAWEDRQJFN-UHFFFAOYSA-N |
Mol Weight | 1521.33 g/mol |
Molecular Formula | C30H18F48N3O6P3 |
Exact Mass | 1520.964198 g/mol |
SpectraBase Spectrum ID | 6Vn2Vu7u4r0 |
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Name | Hexakis(2,2,3,3,4,4,5,5-octafluoro-1-pentoxy)cyclo-triphosphazene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H18F48N3O6P3 |
InChI | InChI=1S/C30H18F48N3O6P3/c31-7(32)19(55,56)25(67,68)13(43,44)1-82-88(83-2-14(45,46)26(69,70)20(57,58)8(33)34)79-89(84-3-15(47,48)27(71,72)21(59,60)9(35)36,85-4-16(49,50)28(73,74)22(61,62)10(37)38)81-90(80-88,86-5-17(51,52)29(75,76)23(63,64)11(39)40)87-6-18(53,54)30(77,78)24(65,66)12(41)42/h7-12H,1-6H2 |
InChIKey | TYEUBAWEDRQJFN-UHFFFAOYSA-N |
Molecular Weight | 1521.334 g/mol |
SMILES | C(Op1(np(np(n1)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)(OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)OCC(C(C(C(F)F)(F)F)(F)F)(F)F)C(C(C(C(F)F)(F)F)(F)F)(F)F |
SPLASH | splash10-00di-6049040000-587ca83ebf29c6b4a6a5 |
Source of Spectrum | KO-5-287-0 |
Synonyms | 2,2,4,4,6,6-hexakis(2,2,3,3,4,4,5,5-octafluoropentoxy)-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene 2,2,4,4,6,6-hexakis[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-1,3,5,2,4,6-triazatriphosphinine 2,2,4,4,6,6-hexakis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]-1,3,5-triaza-2,4,6-triphosphacyclohexa-1,3,5-triene 2,2,4,4,6,6-hexakis[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxy]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene |
Wiley ID | 1418842 |