| SpectraBase Spectrum ID |
3kf8av3hUt1 |
| Name |
6,9-Diisopropyl[2.2](1,4)-phenanthrenoparacyclophane |
| CAS Registry Number |
123439-17-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H32 |
| InChI |
InChI=1S/C30H32/c1-19(2)25-15-16-27-26(17-25)18-28(20(3)4)30-24-12-10-22-7-5-21(6-8-22)9-11-23(13-14-24)29(27)30/h5-8,13-20H,9-12H2,1-4H3 |
| InChIKey |
KRYNITITABPOGM-UHFFFAOYSA-N |
| Molecular Weight |
392.586 g/mol |
| SMILES |
c12c(cc3c(c2c2CCc4ccc(CCc1cc2)cc4)ccc(C(C)C)c3)C(C)C |
| SPLASH |
splash10-007a-0091000000-5bf8588c346500a635c4 |
| Source of Spectrum |
K-123-844-19 |
| Synonyms |
6,10-diisopropylpentacyclo[10.8.2.2(15,18).0(2,11).0(3,8)]tetracosa-1,3,5,7,9,11,15,17,21,23-decaene |
| Wiley ID |
1366124 |
-phenanthrenoparacyclophane](/api/spectrum/3kf8av3hUt1/structure.png?h=300&w=458 "6,9-Diisopropyl[2.2](1,4)-phenanthrenoparacyclophane")
