| SpectraBase Spectrum ID |
5uL9WcgyLVJ |
| Name |
Cyclobutatetrakis[1,3,2]dioxaborole, 2,5,8,11-tetraphenyl- |
| Alternate Name(s) |
1,2:2,3:3,4:4,1-tetrakis[phenylboranediylbis(oxy)]cyclobutane
2,5,8,11-tetraphenyltri[1,3,2]dioxaborolo[4',5':2,3:4',5':3,4:4',5':4,1]cyclobuta[1,2-d][1,3,2]dioxaborole |
| CAS Registry Number |
86212-13-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H20B4O8 |
| InChI |
InChI=1S/C28H20B4O8/c1-5-13-21(14-6-1)29-33-25-26(34-29)28(38-31(36-26)23-17-9-3-10-18-23)27(25,37-30(35-25)22-15-7-2-8-16-22)39-32(40-28)24-19-11-4-12-20-24/h1-20H |
| InChIKey |
QBOJFBLYVYHMED-UHFFFAOYSA-N |
| Molecular Weight |
527.700 g/mol |
| SMILES |
C123C4(OB(c5ccccc5)OC44C1(OB(O2)c1ccccc1)OB(c1ccccc1)O4)OB(O3)c1ccccc1 |
| SPLASH |
splash10-0udl-0952210000-44264e56694315410708 |
| Source of Spectrum |
K-116-1341-0 |
| Wiley ID |
1403054 |
![Cyclobutatetrakis[1,3,2]dioxaborole, 2,5,8,11-tetraphenyl-](/api/spectrum/5uL9WcgyLVJ/structure.png?h=300&w=458 "Cyclobutatetrakis[1,3,2]dioxaborole, 2,5,8,11-tetraphenyl-")
