| SpectraBase Spectrum ID |
4uVCRfuhtI |
| Name |
tertakis{ [2-Chloro-4-(1H)-oxo-3-(4'-fluorobenzyl)-2,3-dihydro-1-methyl-1,3,2-benzodiazaphosphorinyl]oxy}-tetrakis(t-butyl)-calix[4]pyrocatechol |
| Alternate Name(s) |
tertakis{[4-(1H)-oxo-3-(4'-fluorobenzyl)-2,3-dihydro-1-methyl-1,3,2-benzodiazaphosphorinyl]oxy}-tetrakis(t-butyl)-calix[4]pyrocatechol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C104H104F4N8O8P4 |
| InChI |
InChI=1S/C104H104F4N8O8P4/c1-101(2,3)77-53-69-49-71-55-78(102(4,5)6)57-73(94(71)122-126-110(14)98(118)86-26-18-22-30-90(86)114(126)62-66-35-43-82(106)44-36-66)51-75-59-80(104(10,11)12)60-76(96(75)124-128-112(16)100(120)88-28-20-24-32-92(88)116(128)64-68-39-47-84(108)48-40-68)52-74-58-79(103(7,8)9)56-72(95(74)123-127-111(15)99(119)87-27-19-23-31-91(87)115(127)63-67-37-45-83(107)46-38-67)50-70(54-77)93(69)121-125-109(13)97(117)85-25-17-21-29-89(85)113(125)61-65-33-41-81(105)42-34-65/h17-48,53-60H,49-52,61-64H2,1-16H3 |
| InChIKey |
RHKGXNMEBRTWCR-UHFFFAOYSA-N |
| Molecular Weight |
1793.913 g/mol |
| SMILES |
C1(N(P(N(c2c1cccc2)Cc1ccc(cc1)F)Oc1c2Cc3c(OP4N(C(=O)c5c(N4Cc4ccc(cc4)F)cccc5)C)c(Cc4cc(cc(c4OP4N(C(=O)c5c(N4Cc4ccc(cc4)F)cccc5)C)Cc4c(OP5N(C(=O)c6c(N5Cc5ccc(cc5)F)cccc6)C)c(Cc1cc(C(C)(C)C)c2)cc(c4)C(C)(C)C)C(C)(C)C)cc(c3)C(C)(C)C)C)=O |
| SPLASH |
splash10-0a4r-0980000000-80544542740b33792112 |
| Source of Spectrum |
K-128-272-10 |
| Wiley ID |
1418875 |
![tertakis{ [2-Chloro-4-(1H)-oxo-3-(4'-fluorobenzyl)-2,3-dihydro-1-methyl-1,3,2-benzodiazaphosphorinyl]oxy}-tetrakis(t-butyl)-calix[4]pyrocatechol](/api/spectrum/4uVCRfuhtI/structure.png?h=300&w=458 "tertakis{ [2-Chloro-4-(1H)-oxo-3-(4'-fluorobenzyl)-2,3-dihydro-1-methyl-1,3,2-benzodiazaphosphorinyl]oxy}-tetrakis(t-butyl)-calix[4]pyrocatechol")
