| CAS Number | 1668554-22-0 |
| Catalog Number | AG00ATI4(AGN-PC-0WQUKS) |
| Chemical Name | 4,8-Bis(octyloxy)benzo[1,2-b |
| IUPAC Name | 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde |
| InChI | InChI=1S/C28H38O4S2/c1-3-5-7-9-11-13-15-31-25-23-17-21(19-29)34-28(23)26(24-18-22(20-30)33-27(24)25)32-16-14-12-10-8-6-4-2/h17-20H,3-16H2,1-2H3 |
| InChI Key | JDPODAXHWNAIOO-UHFFFAOYSA-N |
| MDL Number | MFCD30725741 |
| Molecular Formula | C28H38O4S2 |
| Molecular Weight | 502.7289 |
| SMILES | CCCCCCCCOC1=C2C=C(SC2=C(OCCCCCCCC)C2=C1SC(C=O)=C2)C=O |
| Synonyms | 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde,
1668554-22-0,
4,8-Bis(octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde,
B5484,
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| Complexity | 539 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 502.221g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 34 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 502.728g/mol |
| Monoisotopic Mass | 502.221g/mol |
| Rotatable Bond Count | 18 |
| Topological Polar Surface Area | 109A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 10.3 |
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Certificate of Analysis
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