SpectraBase Compound ID | 9QCWpLzgI5J |
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InChI | InChI=1S/C34H22/c1-2-10-20-19(9-1)31-21-11-3-4-12-22(21)32(20)28-18-30-29(17-27(28)31)33-23-13-5-7-15-25(23)34(30)26-16-8-6-14-24(26)33/h1-18,31-34H/t31-,32+,33-,34+ |
InChIKey | FHRZDUHBBOILBM-WKKVWOBLSA-N |
Mol Weight | 430.6 g/mol |
Molecular Formula | C34H22 |
Exact Mass | 430.172151 g/mol |
SpectraBase Spectrum ID | FB5p24R7UlS |
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Name | 5,7,12,14-Tetrahydro-5,14[1',2']:7,12[1'',2'']-dibenzenopentacene |
CAS Registry Number | 52776-07-5 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C34H22 |
InChI | InChI=1S/C34H22/c1-2-10-20-19(9-1)31-21-11-3-4-12-22(21)32(20)28-18-30-29(17-27(28)31)33-23-13-5-7-15-25(23)34(30)26-16-8-6-14-24(26)33/h1-18,31-34H/t31-,32+,33-,34+ |
InChIKey | FHRZDUHBBOILBM-WKKVWOBLSA-N |
Molecular Weight | 430.550 g/mol |
SMILES | [C@]12(c3c(cc4[C@@]5(c6ccccc6[C@](c4c3)(c3ccccc53)[H])[H])[C@@](c3c1cccc3)(c1c2cccc1)[H])[H] |
SPLASH | splash10-001i-0020900000-5f73ff21c742be7d6c8d |
Source of Spectrum | J-46-4430-0 |
Synonyms | 5,7,12,14-Tetrahydro-5,14[1',2']:7,12[1'',2'']-dibenzenopentacene nonacyclo[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 |
Wiley ID | 1381885 |