C58H36N2 — CID 167410999
5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine (PubChem CID 167410999) has the molecular formula C58H36N2 and a molecular weight of 760.94 g/mol. Its IUPAC name is 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine.
| Compound Name | 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine |
|---|---|
| PubChem CID | 167410999 |
| Molecular Formula | C58H36N2 |
| Molecular Weight | 760.94 g/mol |
| Exact Mass | 760.29 |
| IUPAC Name | 5-[4-[4-(16-hexacyclo[12.10.2.02,7.08,13.018,26.021,25]hexacosa-1(24),2,4,6,8,10,12,14(26),15,17,19,21(25),22-tridecaenyl)naphthalen-1-yl]phenyl]-2,3-diphenylpyrazine |
| SMILES | c1ccc(-c2ncc(-c3ccc(-c4ccc(-c5cc6ccc7cccc8c9ccccc9c9ccccc9c(c5)c6c78)c5ccccc45)cc3)nc2-c2ccccc2)cc1 |
| InChI | InChI=1S/C58H36N2/c1-3-14-40(15-4-1)57-58(41-16-5-2-6-17-41)60-54(36-59-57)38-28-26-37(27-29-38)44-32-33-45(47-20-8-7-19-46(44)47)43-34-42-31-30-39-18-13-25-52-50-23-11-9-21-48(50)49-22-10-12-24-51(49)53(35-43)56(42)55(39)52/h1-36H/b49-48-,52-50-,53-51- |
| InChIKey | RRAMUQRFUZKOJS-SYVMOVNNSA-N |
| XLogP | 15.73 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 760.94 |
| LogP ≤ 5 | 15.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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