![1,19:4,6:9,11:14,16-Tetraethenodibenzo[a,i]cyclohexadecene, 7,8,17,18-tetrahydro-](/api/spectrum/5BZC75kmjGA/structure.png?h=300&w=458 "1,19:4,6:9,11:14,16-Tetraethenodibenzo[a,i]cyclohexadecene, 7,8,17,18-tetrahydro-")
| SpectraBase Compound ID | 6d3RDiCDbJ7 |
|---|---|
| InChI | InChI=1S/C32H24/c1-2-22-6-10-26-15-16-28-12-8-24(20-32(28)30(26)18-22)4-3-23-7-11-27-14-13-25-9-5-21(1)17-29(25)31(27)19-23/h5-20H,1-4H2 |
| InChIKey | NCPSHTCYAQVLOK-UHFFFAOYSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C32H24 |
| Exact Mass | 408.187801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5BZC75kmjGA |
|---|---|
| Name | 1,19:4,6:9,11:14,16-Tetraethenodibenzo[a,i]cyclohexadecene, 7,8,17,18-tetrahydro- |
| CAS Registry Number | 89265-20-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H24 |
| InChI | InChI=1S/C32H24/c1-2-22-6-10-26-15-16-28-12-8-24(20-32(28)30(26)18-22)4-3-23-7-11-27-14-13-25-9-5-21(1)17-29(25)31(27)19-23/h5-20H,1-4H2 |
| InChIKey | NCPSHTCYAQVLOK-UHFFFAOYSA-N |
| Molecular Weight | 408.544 g/mol |
| SMILES | c12c3cc4CCc5cc6c7cc(CCc(c2)ccc1ccc3cc4)ccc7ccc6cc5 |
| SPLASH | splash10-0pb9-0280900000-950d666c4634afa6d7da |
| Source of Spectrum | SB-37-593-0 |
| Synonyms | 1,19:8,10:13,16-Triethenocyclohexadeca[def]phenanthrene, 11,12,17,18-tetrahydro- Heptacyclo[14.8.4.4(4,13).0(7,31).0(10,30).0(19,27).0(22,26)]dotriaconta-1(24),4,6,8,10,12,16,18,20,22,25,27,29,31-tetradecaene [(2)](2,13)pentahelicenoparacylophane [2.2](3,6)phenanthrenophane |
| Wiley ID | 1373231 |