C136H88N10 — CID 165038702
6-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]phenanthridine;2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-naphthalen-2-yl-4-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine (PubChem CID 165038702) has the molecular formula C136H88N10 and a molecular weight of 1862.27 g/mol. Its IUPAC name is 6-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]phenanthridine;2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-naphthalen-2-yl-4-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine.
| Compound Name | 6-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]phenanthridine;2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-naphthalen-2-yl-4-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine |
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| PubChem CID | 165038702 |
| Molecular Formula | C136H88N10 |
| Molecular Weight | 1862.27 g/mol |
| Exact Mass | 1860.72 |
| IUPAC Name | 6-[4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]phenyl]phenanthridine;2-[4-(6-naphthalen-2-ylnaphthalen-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-naphthalen-2-yl-4-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-(6-phenylnaphthalen-2-yl)-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc3cc(-c4nc(-c5ccc(-c6ccc(-c7ccc8ccccc8c7)cc6)cc5)nc(-c5ccc6ccccc6c5)n4)ccc3c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc(-c4ccc(-c5nc6ccccc6c6ccccc56)cc4)c4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5cc(-c6ccc7ccccc7c6)ccc5c4)cc3)n2)cc1 |
| InChI | InChI=1S/C51H33N3.C44H28N4.C41H27N3/c1-2-8-34(9-3-1)43-25-26-46-33-48(29-27-45(46)31-43)51-53-49(52-50(54-51)47-28-21-36-11-5-7-13-42(36)32-47)40-22-18-38(19-23-40)37-14-16-39(17-15-37)44-24-20-35-10-4-6-12-41(35)30-44;1-3-13-31(14-4-1)42-46-43(32-15-5-2-6-16-32)48-44(47-42)34-27-33-17-7-8-18-35(33)39(28-34)29-23-25-30(26-24-29)41-38-21-10-9-19-36(38)37-20-11-12-22-40(37)45-41;1-3-10-30(11-4-1)39-42-40(31-12-5-2-6-13-31)44-41(43-39)32-18-15-29(16-19-32)34-21-22-37-27-38(24-23-36(37)26-34)35-20-17-28-9-7-8-14-33(28)25-35/h1-33H;1-28H;1-27H |
| InChIKey | NUBWWVJSZYMFLJ-UHFFFAOYSA-N |
| XLogP | 34.91 |
| TPSA | 128.90 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 146 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1862.27 |
| LogP ≤ 5 | 34.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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