C218H142N18 — CID 159416321
10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine (PubChem CID 159416321) has the molecular formula C218H142N18 and a molecular weight of 3013.66 g/mol. Its IUPAC name is 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine.
| Compound Name | 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine |
|---|---|
| PubChem CID | 159416321 |
| Molecular Formula | C218H142N18 |
| Molecular Weight | 3013.66 g/mol |
| Exact Mass | 3011.17 |
| IUPAC Name | 10-[4-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(3-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-[4-(4-carbazol-9-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]phenyl]-6-phenylphenanthridine;10-[4-[3-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-6-phenylphenanthridine |
| SMILES | Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-c5cccc6c(-c7ccccc7)nc7ccccc7c56)cc4)c3)nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)n2)cc1.c1ccc(-c2nc3ccccc3c3c(-c4ccc(-c5cccc(-c6nc(-c7ccc8ccccc8c7)nc(-c7ccc8ccccc8c7)n6)c5)cc4)cccc23)cc1 |
| InChI | InChI=1S/2C58H37N5.C54H34N4.C48H34N4/c1-3-16-40(17-4-1)55-50-28-15-27-46(54(50)49-26-7-10-29-51(49)59-55)39-34-32-38(33-35-39)42-20-13-21-43(36-42)57-60-56(41-18-5-2-6-19-41)61-58(62-57)44-22-14-23-45(37-44)63-52-30-11-8-24-47(52)48-25-9-12-31-53(48)63;1-3-15-40(16-4-1)55-50-25-14-24-46(54(50)49-23-7-10-26-51(49)59-55)39-31-29-38(30-32-39)43-19-13-20-44(37-43)58-61-56(41-17-5-2-6-18-41)60-57(62-58)42-33-35-45(36-34-42)63-52-27-11-8-21-47(52)48-22-9-12-28-53(48)63;1-2-14-39(15-3-1)51-48-22-11-21-46(50(48)47-20-8-9-23-49(47)55-51)38-28-24-37(25-29-38)42-18-10-19-43(32-42)52-56-53(44-30-26-35-12-4-6-16-40(35)33-44)58-54(57-52)45-31-27-36-13-5-7-17-41(36)34-45;1-31-18-22-36(23-19-31)46-50-47(37-24-20-32(2)21-25-37)52-48(51-46)39-13-8-12-38(30-39)33-26-28-34(29-27-33)40-15-9-16-42-44(40)41-14-6-7-17-43(41)49-45(42)35-10-4-3-5-11-35/h2*1-37H;1-34H;3-30H,1-2H3 |
| InChIKey | LPFAFRYIBLUKCE-UHFFFAOYSA-N |
| XLogP | 55.42 |
| TPSA | 216.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 236 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3013.66 |
| LogP ≤ 5 | 55.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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