| SpectraBase Spectrum ID |
3uJHhGwtS2n |
| Name |
Benzo[5,6]cyclooct[1,2-a]acenaphthylene, 8,13-dibromo-7,14-diphenyl- |
| Alternate Name(s) |
8,13-dibromo-7,14-diphenylbenzo[5,6]cycloocta[1,2-a]acenaphthylene
8,13-Dibromo-7,14-diphenylbenzo[[a]acenaphtho[1,2-e]cyclo-octene |
| CAS Registry Number |
107369-39-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H20Br2 |
| InChI |
InChI=1S/C34H20Br2/c35-33-24-17-7-8-18-25(24)34(36)30(23-13-5-2-6-14-23)32-27-20-10-16-21-15-9-19-26(28(21)27)31(32)29(33)22-11-3-1-4-12-22/h1-20H/b31-29-,32-30-,33-24+,33-29+,34-25+,34-30+ |
| InChIKey |
HSWYTBACWIHGMJ-OVYXZKEPSA-N |
| Molecular Weight |
588.342 g/mol |
| SMILES |
c1(\C=2\C(=C/3\C(=C/(\C(=C/4C/2c2c5c(cccc45)ccc2)c2ccccc2)Br)C=CC=C3)Br)ccccc1 |
| SPLASH |
splash10-004i-0100910000-5ed64e83c19783755d84 |
| Source of Spectrum |
KC-1986-970-26 |
| Wiley ID |
1409055 |
![Benzo[5,6]cyclooct[1,2-a]acenaphthylene, 8,13-dibromo-7,14-diphenyl-](/api/spectrum/3uJHhGwtS2n/structure.png?h=300&w=458 "Benzo[5,6]cyclooct[1,2-a]acenaphthylene, 8,13-dibromo-7,14-diphenyl-")
