C159H93N9O3 — CID 163884211
2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-2-yl-1,3,5-triazine;2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-3-yl-1,3,5-triazine;2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-9-yl-1,3,5-triazine (PubChem CID 163884211) has the molecular formula C159H93N9O3 and a molecular weight of 2177.55 g/mol. Its IUPAC name is 2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-2-yl-1,3,5-triazine;2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-3-yl-1,3,5-triazine;2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-9-yl-1,3,5-triazine.
| Compound Name | 2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-2-yl-1,3,5-triazine;2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-3-yl-1,3,5-triazine;2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-9-yl-1,3,5-triazine |
|---|---|
| PubChem CID | 163884211 |
| Molecular Formula | C159H93N9O3 |
| Molecular Weight | 2177.55 g/mol |
| Exact Mass | 2175.74 |
| IUPAC Name | 2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-2-yl-1,3,5-triazine;2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-3-yl-1,3,5-triazine;2-naphthalen-2-yl-4-(4-naphtho[2,3-b][1]benzofuran-1-ylnaphthalen-1-yl)-6-phenanthren-9-yl-1,3,5-triazine |
| SMILES | c1ccc2cc(-c3nc(-c4ccc(-c5cccc6oc7cc8ccccc8cc7c56)c5ccccc45)nc(-c4cc5ccccc5c5ccccc45)n3)ccc2c1.c1ccc2cc(-c3nc(-c4ccc5c(ccc6ccccc65)c4)nc(-c4ccc(-c5cccc6oc7cc8ccccc8cc7c56)c5ccccc45)n3)ccc2c1.c1ccc2cc(-c3nc(-c4ccc5ccc6ccccc6c5c4)nc(-c4ccc(-c5cccc6oc7cc8ccccc8cc7c56)c5ccccc45)n3)ccc2c1 |
| InChI | InChI=1S/3C53H31N3O/c1-2-13-33-28-37(25-24-32(33)12-1)51-54-52(56-53(55-51)46-30-36-16-5-6-17-38(36)39-18-7-10-21-42(39)46)45-27-26-43(40-19-8-9-20-41(40)45)44-22-11-23-48-50(44)47-29-34-14-3-4-15-35(34)31-49(47)57-48;1-2-12-35-28-38(24-20-32(35)10-1)51-54-52(39-25-23-34-22-21-33-11-5-6-15-40(33)46(34)30-39)56-53(55-51)45-27-26-43(41-16-7-8-17-42(41)45)44-18-9-19-48-50(44)47-29-36-13-3-4-14-37(36)31-49(47)57-48;1-2-12-34-28-38(23-20-32(34)10-1)51-54-52(39-24-25-41-37(29-39)22-21-33-11-5-6-15-40(33)41)56-53(55-51)46-27-26-44(42-16-7-8-17-43(42)46)45-18-9-19-48-50(45)47-30-35-13-3-4-14-36(35)31-49(47)57-48/h3*1-31H |
| InChIKey | PVXSVTSEGPUGKA-UHFFFAOYSA-N |
| XLogP | 42.62 |
| TPSA | 155.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2177.55 |
| LogP ≤ 5 | 42.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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