C147H94N12 — CID 157483368
5-[5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylbenzo[b]carbazole;5-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole (PubChem CID 157483368) has the molecular formula C147H94N12 and a molecular weight of 2028.45 g/mol. Its IUPAC name is 5-[5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylbenzo[b]carbazole;5-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole.
| Compound Name | 5-[5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylbenzo[b]carbazole;5-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 157483368 |
| Molecular Formula | C147H94N12 |
| Molecular Weight | 2028.45 g/mol |
| Exact Mass | 2026.77 |
| IUPAC Name | 5-[5-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]-3-phenylbenzo[b]carbazole;5-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]benzo[b]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5c(-n6c7ccccc7c7cc8ccccc8cc76)cccc45)n3)cc2)cc1.c1ccc(-c2ccc3c4cc5ccccc5cc4n(-c4cccc5c(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cccc45)c3c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc(-n5c6ccccc6c6cc7ccccc7cc65)c5ccccc45)n3)c2)cc1 |
| InChI | InChI=1S/C53H34N4.2C47H30N4/c1-3-13-35(14-4-1)37-25-29-39(30-26-37)51-54-52(40-31-27-38(28-32-40)36-15-5-2-6-16-36)56-53(55-51)46-22-11-21-44-43(46)20-12-24-49(44)57-48-23-10-9-19-45(48)47-33-41-17-7-8-18-42(41)34-50(47)57;1-4-14-31(15-5-1)36-26-27-39-41-28-34-20-10-11-21-35(34)29-44(41)51(43(39)30-36)42-25-13-22-37-38(42)23-12-24-40(37)47-49-45(32-16-6-2-7-17-32)48-46(50-47)33-18-8-3-9-19-33;1-3-14-31(15-4-1)33-20-13-21-36(28-33)46-48-45(32-16-5-2-6-17-32)49-47(50-46)40-26-27-43(38-23-10-9-22-37(38)40)51-42-25-12-11-24-39(42)41-29-34-18-7-8-19-35(34)30-44(41)51/h1-34H;2*1-30H |
| InChIKey | BWKLYQRYBDORRY-UHFFFAOYSA-N |
| XLogP | 37.50 |
| TPSA | 130.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 159 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2028.45 |
| LogP ≤ 5 | 37.50 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |