| SpectraBase Spectrum ID |
44trUwfciY6 |
| Name |
1,2,16,17-Tetramethyl-[2.1.2.1]paracyclophane-1,16-diene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H32 |
| InChI |
InChI=1S/C34H32/c1-23-24(2)32-15-7-28(8-16-32)22-30-11-19-34(20-12-30)26(4)25(3)33-17-9-29(10-18-33)21-27-5-13-31(23)14-6-27/h5-20H,21-22H2,1-4H3/b24-23-,26-25- |
| InChIKey |
ZIJXMCLRXPYPEK-RUFRKCMOSA-N |
| Molecular Weight |
440.630 g/mol |
| SMILES |
c12\C(=C/(c3ccc(Cc4ccc(\C(=C/(c5ccc(Cc(cc2)cc1)cc5)C)C)cc4)cc3)C)C |
| SPLASH |
splash10-0006-0030900000-a99fa494d6bce5473e39 |
| Source of Spectrum |
K-127-1165-10 |
| Synonyms |
7,8,18,19-tetramethylpentacyclo[18.2.2.2(3,6).2(9,12).2(14,17)]triaconta-1(22),3,5,7,9,11,14,16,18,20,23,25,27,29-tetradecaene |
| Wiley ID |
1384988 |
![1,2,16,17-Tetramethyl-[2.1.2.1]paracyclophane-1,16-diene](/api/spectrum/44trUwfciY6/structure.png?h=300&w=458 "1,2,16,17-Tetramethyl-[2.1.2.1]paracyclophane-1,16-diene")
