C67H42 — CID 59080769
5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene (PubChem CID 59080769) has the molecular formula C67H42 and a molecular weight of 847.07 g/mol. Its IUPAC name is 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene.
| Compound Name | 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene |
|---|---|
| PubChem CID | 59080769 |
| Molecular Formula | C67H42 |
| Molecular Weight | 847.07 g/mol |
| Exact Mass | 846.33 |
| IUPAC Name | 5-methyl-12,13,14,16,21,23-hexakis-phenyloctacyclo[13.12.1.12,6.118,22.011,28.017,27.010,30.026,29]triaconta-1(27),2(30),3,5,7,9,11(28),12,14,16,18,20,22,24,26(29)-pentadecaene |
| SMILES | Cc1ccc2c3c4c(c(-c5ccccc5)c5c(-c6ccccc6)c(-c6ccccc6)c(-c6ccccc6)c(c6cccc1c62)c53)-c1ccc(-c2ccccc2)c2c(-c3ccccc3)ccc-4c12 |
| InChI | InChI=1S/C67H42/c1-41-35-36-52-59-48(41)33-20-34-51(59)63-56(45-27-14-5-15-28-45)55(44-25-12-4-13-26-44)57(46-29-16-6-17-30-46)66-58(47-31-18-7-19-32-47)62-53-39-37-49(42-21-8-2-9-22-42)60-50(43-23-10-3-11-24-43)38-40-54(61(53)60)64(62)65(52)67(63)66/h2-40H,1H3 |
| InChIKey | RLPVUWGINSQXRL-UHFFFAOYSA-N |
| XLogP | 18.85 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 6 |
| Heavy Atoms | 67 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 847.07 |
| LogP ≤ 5 | 18.85 |
| 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'} |
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