SpectraBase Compound ID | 2Ozm8X4Vv0z |
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InChI | InChI=1S/C36H12F63P/c1-4(7(37,38)10(43,44)13(49,50)16(55,56)19(61,62)22(67,68)25(73,74)28(79,80)31(85,86)34(91,92)93)100(5(2)8(39,40)11(45,46)14(51,52)17(57,58)20(63,64)23(69,70)26(75,76)29(81,82)32(87,88)35(94,95)96)6(3)9(41,42)12(47,48)15(53,54)18(59,60)21(65,66)24(71,72)27(77,78)30(83,84)33(89,90)36(97,98)99/h4-6H,1-3H3 |
InChIKey | LKKKJMIYPRVBSA-UHFFFAOYSA-N |
Mol Weight | 1672.4 g/mol |
Molecular Formula | C36H12F63P |
Exact Mass | 1671.967062 g/mol |
SpectraBase Spectrum ID | Jb9sypwoNI8 |
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Name | Tris(1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluorododecyl)phosphine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C36H12F63P |
InChI | InChI=1S/C36H12F63P/c1-4(7(37,38)10(43,44)13(49,50)16(55,56)19(61,62)22(67,68)25(73,74)28(79,80)31(85,86)34(91,92)93)100(5(2)8(39,40)11(45,46)14(51,52)17(57,58)20(63,64)23(69,70)26(75,76)29(81,82)32(87,88)35(94,95)96)6(3)9(41,42)12(47,48)15(53,54)18(59,60)21(65,66)24(71,72)27(77,78)30(83,84)33(89,90)36(97,98)99/h4-6H,1-3H3 |
InChIKey | LKKKJMIYPRVBSA-UHFFFAOYSA-N |
Molecular Weight | 1672.365 g/mol |
SMILES | C(C(C(C(C(C(C(P(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C)C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C)C)(F)F)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F |
SPLASH | splash10-0fk9-0100009000-47eae3e5f1a81f13516a |
Source of Spectrum | J-63-6302-3 |
Wiley ID | 1418860 |