C182H116N16 — CID 159407475
6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine (PubChem CID 159407475) has the molecular formula C182H116N16 and a molecular weight of 2527.04 g/mol. Its IUPAC name is 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine.
| Compound Name | 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine |
|---|---|
| PubChem CID | 159407475 |
| Molecular Formula | C182H116N16 |
| Molecular Weight | 2527.04 g/mol |
| Exact Mass | 2524.96 |
| IUPAC Name | 6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-1-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-naphthalen-2-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-phenanthren-9-ylphenanthridine;6-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-10-(3-phenylphenyl)phenanthridine |
| SMILES | c1ccc(-c2cccc(-c3cccc4c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)nc5ccccc5c34)c2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6cc7ccccc7c7ccccc67)cccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6ccc7ccccc7c6)cccc45)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4nc5ccccc5c5c(-c6cccc7ccccc67)cccc45)cc3)n2)cc1 |
| InChI | InChI=1S/C48H30N4.C46H30N4.2C44H28N4/c1-3-14-32(15-4-1)46-50-47(33-16-5-2-6-17-33)52-48(51-46)34-28-26-31(27-29-34)45-41-24-13-23-39(44(41)40-22-11-12-25-43(40)49-45)42-30-35-18-7-8-19-36(35)37-20-9-10-21-38(37)42;1-4-14-31(15-5-1)36-20-12-21-37(30-36)38-23-13-24-40-42(38)39-22-10-11-25-41(39)47-43(40)32-26-28-35(29-27-32)46-49-44(33-16-6-2-7-17-33)48-45(50-46)34-18-8-3-9-19-34;1-3-14-31(15-4-1)42-46-43(32-16-5-2-6-17-32)48-44(47-42)33-27-25-30(26-28-33)41-38-23-12-22-36(40(38)37-20-9-10-24-39(37)45-41)35-21-11-18-29-13-7-8-19-34(29)35;1-3-13-31(14-4-1)42-46-43(32-15-5-2-6-16-32)48-44(47-42)33-25-23-30(24-26-33)41-38-20-11-19-36(40(38)37-18-9-10-21-39(37)45-41)35-27-22-29-12-7-8-17-34(29)28-35/h1-30H;1-30H;2*1-28H |
| InChIKey | LODKYETZWOAQSY-UHFFFAOYSA-N |
| XLogP | 45.91 |
| TPSA | 206.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 198 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2527.04 |
| LogP ≤ 5 | 45.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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