C127H82N12 — CID 161477891
9-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]carbazole;9-[3-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]carbazole (PubChem CID 161477891) has the molecular formula C127H82N12 and a molecular weight of 1776.14 g/mol. Its IUPAC name is 9-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]carbazole;9-[3-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]carbazole.
| Compound Name | 9-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]carbazole;9-[3-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]carbazole |
|---|---|
| PubChem CID | 161477891 |
| Molecular Formula | C127H82N12 |
| Molecular Weight | 1776.14 g/mol |
| Exact Mass | 1774.68 |
| IUPAC Name | 9-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]naphthalen-1-yl]carbazole;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]carbazole;9-[3-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]carbazole |
| SMILES | c1ccc(-c2cccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4ccc(-n5c6ccccc6c6ccccc65)c5ccccc45)n3)c2)cc1.c1ccc(-c2nc(-c3cc(-n4c5ccccc5c5ccccc54)c4ccccc4c3)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5ccccc54)c4ccccc34)n2)cc1 |
| InChI | InChI=1S/C49H32N4.C41H26N4.C37H24N4/c1-3-15-33(16-4-1)35-19-13-21-37(31-35)47-50-48(38-22-14-20-36(32-38)34-17-5-2-6-18-34)52-49(51-47)43-29-30-46(40-24-8-7-23-39(40)43)53-44-27-11-9-25-41(44)42-26-10-12-28-45(42)53;1-2-14-28(15-3-1)39-42-40(44-41(43-39)35-22-12-17-27-13-4-6-18-31(27)35)30-25-29-16-5-7-19-32(29)38(26-30)45-36-23-10-8-20-33(36)34-21-9-11-24-37(34)45;1-3-13-25(14-4-1)35-38-36(26-15-5-2-6-16-26)40-37(39-35)31-23-24-34(28-18-8-7-17-27(28)31)41-32-21-11-9-19-29(32)30-20-10-12-22-33(30)41/h1-32H;1-26H;1-24H |
| InChIKey | WDYPDIRZFRNZEK-UHFFFAOYSA-N |
| XLogP | 31.86 |
| TPSA | 130.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 139 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1776.14 |
| LogP ≤ 5 | 31.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |