C52H30 — CID 58470850
3,10,19-triphenylnonacyclo[19.11.1.17,11.02,20.04,18.06,16.023,28.029,33.015,34]tetratriaconta-1(32),2,4(18),5,7(34),8,10,12,14,16,19,21,23,25,27,29(33),30-heptadecaene (PubChem CID 58470850) has the molecular formula C52H30 and a molecular weight of 654.81 g/mol. Its IUPAC name is 3,10,19-triphenylnonacyclo[19.11.1.17,11.02,20.04,18.06,16.023,28.029,33.015,34]tetratriaconta-1(32),2,4(18),5,7(34),8,10,12,14,16,19,21,23,25,27,29(33),30-heptadecaene.
| Compound Name | 3,10,19-triphenylnonacyclo[19.11.1.17,11.02,20.04,18.06,16.023,28.029,33.015,34]tetratriaconta-1(32),2,4(18),5,7(34),8,10,12,14,16,19,21,23,25,27,29(33),30-heptadecaene |
|---|---|
| PubChem CID | 58470850 |
| Molecular Formula | C52H30 |
| Molecular Weight | 654.81 g/mol |
| Exact Mass | 654.23 |
| IUPAC Name | 3,10,19-triphenylnonacyclo[19.11.1.17,11.02,20.04,18.06,16.023,28.029,33.015,34]tetratriaconta-1(32),2,4(18),5,7(34),8,10,12,14,16,19,21,23,25,27,29(33),30-heptadecaene |
| SMILES | c1ccc(-c2ccc3c4cc5c(-c6ccccc6)c6c7cccc8c9ccccc9cc(c6c(-c6ccccc6)c5cc4c4cccc2c34)c87)cc1 |
| InChI | InChI=1S/C52H30/c1-4-14-31(15-5-1)36-26-27-40-43-30-44-45(29-42(43)39-24-12-22-38(36)49(39)40)48(33-18-8-3-9-19-33)52-46-28-34-20-10-11-21-35(34)37-23-13-25-41(50(37)46)51(52)47(44)32-16-6-2-7-17-32/h1-30H |
| InChIKey | XDGHEKNUJZYAFN-UHFFFAOYSA-N |
| XLogP | 14.79 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 52 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 654.81 |
| LogP ≤ 5 | 14.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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