C56H32S2 — CID 130186438
4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene (PubChem CID 130186438) has the molecular formula C56H32S2 and a molecular weight of 769.01 g/mol. Its IUPAC name is 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene.
| Compound Name | 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene |
|---|---|
| PubChem CID | 130186438 |
| Molecular Formula | C56H32S2 |
| Molecular Weight | 769.01 g/mol |
| Exact Mass | 768.19 |
| IUPAC Name | 4-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]-12,22-dithiahexacyclo[11.11.0.02,11.05,10.015,23.016,21]tetracosa-1(13),2(11),3,5,7,9,14,16,18,20,23-undecaene |
| SMILES | c1ccc2cc(-c3c4ccccc4c(-c4ccc5cc(-c6cc7c8cc9sc%10ccccc%10c9cc8sc7c7ccccc67)ccc5c4)c4ccccc34)ccc2c1 |
| InChI | InChI=1S/C56H32S2/c1-2-12-34-28-38(25-21-33(34)11-1)54-42-15-4-6-17-44(42)55(45-18-7-5-16-43(45)54)39-26-23-35-27-37(24-22-36(35)29-39)47-30-50-49-32-52-48(41-14-9-10-20-51(41)57-52)31-53(49)58-56(50)46-19-8-3-13-40(46)47/h1-32H |
| InChIKey | SVCHVDOQGCUPHA-UHFFFAOYSA-N |
| XLogP | 17.19 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 769.01 |
| LogP ≤ 5 | 17.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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