![5,7,12,14-Tetrahydro-5,7,12,14-tetramethoxy-5,14[1',2']:7,12[1'',2'']-dibenzenopentacene](/api/spectrum/11aVOEGCji8/structure.png?h=300&w=458 "5,7,12,14-Tetrahydro-5,7,12,14-tetramethoxy-5,14[1',2']:7,12[1'',2'']-dibenzenopentacene")
| SpectraBase Compound ID | 37BD4xt1U83 |
|---|---|
| InChI | InChI=1S/C38H30O4/c1-39-35-23-13-5-7-15-25(23)36(40-2,26-16-8-6-14-24(26)35)32-22-34-33(21-31(32)35)37(41-3)27-17-9-11-19-29(27)38(34,42-4)30-20-12-10-18-28(30)37/h5-22H,1-4H3 |
| InChIKey | ITCUTRQKWUDWEE-UHFFFAOYSA-N |
| Mol Weight | 550.7 g/mol |
| Molecular Formula | C38H30O4 |
| Exact Mass | 550.214409 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 11aVOEGCji8 |
|---|---|
| Name | 5,7,12,14-Tetrahydro-5,7,12,14-tetramethoxy-5,14[1',2']:7,12[1'',2'']-dibenzenopentacene |
| CAS Registry Number | 78823-47-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C38H30O4 |
| InChI | InChI=1S/C38H30O4/c1-39-35-23-13-5-7-15-25(23)36(40-2,26-16-8-6-14-24(26)35)32-22-34-33(21-31(32)35)37(41-3)27-17-9-11-19-29(27)38(34,42-4)30-20-12-10-18-28(30)37/h5-22H,1-4H3 |
| InChIKey | ITCUTRQKWUDWEE-UHFFFAOYSA-N |
| Molecular Weight | 550.654 g/mol |
| SMILES | C12(c3c(cc4C5(c6ccccc6C(c4c3)(c3ccccc53)OC)OC)C(c3c1cccc3)(OC)c1c2cccc1)OC |
| SPLASH | splash10-0udi-0000590000-1200d0358f5c4fcf2ca5 |
| Source of Spectrum | J-46-4431-0 |
| Synonyms | 1,5,12,16-tetramethoxynonacyclo[14.6.6.6(5,12).0(2,15).0(4,13).0(6,11).0(17,22).0(23,28).0(29,34)]tetratriaconta-2(15),3,6,8,10,13,17,19,21,23,25,27,29,31,33-pentadecaene 5,7,12,14-Tetrahydro-5,7,12,14-tetramethoxy-5,14[1',2']:7,12[1'',2'']-dibenzenopentacene |
| Wiley ID | 1405793 |