C58H72N2O2S6 — CID 139089374
2-[(2R)-2-ethylhexyl]-5-[(2S)-2-ethylhexyl]-1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione (PubChem CID 139089374) has the molecular formula C58H72N2O2S6 and a molecular weight of 1021.63 g/mol. Its IUPAC name is 2-[(2R)-2-ethylhexyl]-5-[(2S)-2-ethylhexyl]-1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione.
| Compound Name | 2-[(2R)-2-ethylhexyl]-5-[(2S)-2-ethylhexyl]-1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione |
|---|---|
| PubChem CID | 139089374 |
| Molecular Formula | C58H72N2O2S6 |
| Molecular Weight | 1021.63 g/mol |
| Exact Mass | 1020.39 |
| IUPAC Name | 2-[(2R)-2-ethylhexyl]-5-[(2S)-2-ethylhexyl]-1,4-bis[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]pyrrolo[3,4-c]pyrrole-3,6-dione |
| SMILES | CCCCCCc1ccc(-c2ccc(-c3ccc(C4=C5C(=O)N(C[C@@H](CC)CCCC)C(c6ccc(-c7ccc(-c8ccc(CCCCCC)s8)s7)s6)=C5C(=O)N4C[C@H](CC)CCCC)s3)s2)s1 |
| InChI | InChI=1S/C58H72N2O2S6/c1-7-13-17-19-23-41-25-27-43(63-41)45-29-31-47(65-45)49-33-35-51(67-49)55-53-54(58(62)59(55)37-39(11-5)21-15-9-3)56(60(57(53)61)38-40(12-6)22-16-10-4)52-36-34-50(68-52)48-32-30-46(66-48)44-28-26-42(64-44)24-20-18-14-8-2/h25-36,39-40H,7-24,37-38H2,1-6H3/t39-,40+ |
| InChIKey | GLHOKMYMUKAXAC-LQDDJWCHSA-N |
| XLogP | 19.21 |
| TPSA | 40.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 68 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1021.63 |
| LogP ≤ 5 | 19.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'ene_five_het_C(85)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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