C54H32 — CID 59642470
5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene (PubChem CID 59642470) has the molecular formula C54H32 and a molecular weight of 680.85 g/mol. Its IUPAC name is 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene.
| Compound Name | 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene |
|---|---|
| PubChem CID | 59642470 |
| Molecular Formula | C54H32 |
| Molecular Weight | 680.85 g/mol |
| Exact Mass | 680.25 |
| IUPAC Name | 5,14,16,21-tetraphenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2,4,6,8,10(30),11(28),12,14,16,18(29),19,21,23,25-pentadecaene |
| SMILES | c1ccc(-c2ccc3c4c(cccc24)-c2c-3c(-c3ccccc3)c3c(-c4ccccc4)ccc4c5cccc6c(-c7ccccc7)ccc(c2c34)c65)cc1 |
| InChI | InChI=1S/C54H32/c1-5-15-33(16-6-1)37-27-31-45-48-40(37)23-13-25-42(48)43-30-29-39(35-19-9-3-10-20-35)50-47(36-21-11-4-12-22-36)52-46-32-28-38(34-17-7-2-8-18-34)41-24-14-26-44(49(41)46)53(52)54(45)51(43)50/h1-32H |
| InChIKey | PEMCKYLKWFMDFA-UHFFFAOYSA-N |
| XLogP | 15.21 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 4 |
| Heavy Atoms | 54 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 680.85 |
| LogP ≤ 5 | 15.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|