C143H92N12 — CID 158116444
4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole (PubChem CID 158116444) has the molecular formula C143H92N12 and a molecular weight of 1978.39 g/mol. Its IUPAC name is 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole.
| Compound Name | 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole |
|---|---|
| PubChem CID | 158116444 |
| Molecular Formula | C143H92N12 |
| Molecular Weight | 1978.39 g/mol |
| Exact Mass | 1976.76 |
| IUPAC Name | 4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-2-yl-9-phenylcarbazole;4-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-phenanthren-9-yl-9-phenylcarbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-naphthalen-2-yl-9-phenylcarbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4c4c(-c6ccc7ccccc7c6)cccc4n5-c4ccccc4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3c(-c5cc6ccccc6c6ccccc56)cccc3n4-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3c3c(-c5ccc6c(ccc7ccccc76)c5)cccc3n4-c3ccccc3)n2)cc1 |
| InChI | InChI=1S/C49H32N4.2C47H30N4/c1-4-16-34(17-5-1)47-50-48(35-18-6-2-7-19-35)52-49(51-47)39-22-12-21-37(32-39)41-25-13-27-43-45(41)46-42(38-30-29-33-15-10-11-20-36(33)31-38)26-14-28-44(46)53(43)40-23-8-3-9-24-40;1-4-15-32(16-5-1)45-48-46(33-17-6-2-7-18-33)50-47(49-45)40-23-13-25-42-44(40)43-39(22-12-24-41(43)51(42)36-19-8-3-9-20-36)35-28-29-38-34(30-35)27-26-31-14-10-11-21-37(31)38;1-4-16-31(17-5-1)45-48-46(32-18-6-2-7-19-32)50-47(49-45)39-27-15-29-42-44(39)43-38(26-14-28-41(43)51(42)34-21-8-3-9-22-34)40-30-33-20-10-11-23-35(33)36-24-12-13-25-37(36)40/h1-32H;2*1-30H |
| InChIKey | FRBJDBRZPZBCNC-UHFFFAOYSA-N |
| XLogP | 36.34 |
| TPSA | 130.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 155 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1978.39 |
| LogP ≤ 5 | 36.34 |
| 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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