| SpectraBase Spectrum ID |
1JpKijVuCk4 |
| Name |
Acacen[phenyl-B-O-phenyl-B] |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28B2N2O3 |
| InChI |
InChI=1S/C24H28B2N2O3/c1-19-17-21(3)29-25(23-11-7-5-8-12-23)27(19)15-16-28-20(2)18-22(4)30-26(28,31-25)24-13-9-6-10-14-24/h5-14,17-18H,15-16H2,1-4H3 |
| InChIKey |
KWDSFLPMONDCOI-UHFFFAOYSA-N |
| Molecular Weight |
414.119 g/mol |
| SMILES |
C1(=[N]2[B](O[B]3([N](CC2)=C(C)C=C(O3)C)c2ccccc2)(OC(=C1)C)c1ccccc1)C |
| SPLASH |
splash10-0019-0259000000-e0ac2dac1c106850e907 |
| Source of Spectrum |
OV-689-813-3 |
| Wiley ID |
1575766 |
![Acacen[phenyl-B-O-phenyl-B]](/api/spectrum/1JpKijVuCk4/structure.png?h=300&w=458 "Acacen[phenyl-B-O-phenyl-B]")
