| SpectraBase Spectrum ID |
Lr5jWJr9eGb |
| Name |
1,23:4,6:7,9:12,14:15,17:20,22-HEXAETHENOTRIBENZO[a,g,m]CYCLOOCTADECENE |
| Source of Sample |
H. A. Staab, University of Heidelberg, Heidelberg, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H24 |
| InChI |
InChI=1S/C42H24/c1-2-26-8-14-32-20-38(26)37-19-31(13-7-25(1)37)33-15-9-27-3-4-29-11-17-35(23-41(29)39(27)21-33)36-18-12-30-6-5-28-10-16-34(32)22-40(28)42(30)24-36/h1-24H/b33-31-,34-32-,36-35- |
| InChIKey |
RIIQONSNWDINRT-GZECARTOSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 62, 6446(1965) |
| Melting Point |
620C |
| Molecular Weight |
528.653992 |
| Synonyms |
TRIPHENANTHRYLENE, 3,6*.3*,6**.,- 3**,6-,
HEXAETHENOTRIBENZO/A,G,M/CYCLOOCTA- DECENE, 1,23.4,6.7,9.12,14.15,- 17.20,22-,
TRIPHENANTHRO/3,4,5,6-ABCDE.3*,4*,- 5*,6*-GHIJK.3**,4**,5**,6**-MNOPQ/CY- CLOOCTADECIN |
| Technique |
KBr WAFER |
![1,23:4,6:7,9:12,14:15,17:20,22-HEXAETHENOTRIBENZO[a,g,m]CYCLOOCTADECENE](/api/spectrum/Lr5jWJr9eGb/structure.png?h=300&w=458 "1,23:4,6:7,9:12,14:15,17:20,22-HEXAETHENOTRIBENZO[a,g,m]CYCLOOCTADECENE")
