C114H70N10 — CID 158803382
9-benzo[b]carbazol-5-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole;10-benzo[b]carbazol-5-yl-5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole (PubChem CID 158803382) has the molecular formula C114H70N10 and a molecular weight of 1579.88 g/mol. Its IUPAC name is 9-benzo[b]carbazol-5-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole;10-benzo[b]carbazol-5-yl-5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole.
| Compound Name | 9-benzo[b]carbazol-5-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole;10-benzo[b]carbazol-5-yl-5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole |
|---|---|
| PubChem CID | 158803382 |
| Molecular Formula | C114H70N10 |
| Molecular Weight | 1579.88 g/mol |
| Exact Mass | 1578.58 |
| IUPAC Name | 9-benzo[b]carbazol-5-yl-5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole;10-benzo[b]carbazol-5-yl-5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-1-yl]benzo[b]carbazole |
| SMILES | c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc6cc(-n7c8ccccc8c8cc9ccccc9cc87)ccc6cc54)c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c(-n5c6ccccc6c6cc7c(-n8c9ccccc9c9cc%10ccccc%10cc98)cccc7cc65)cccc34)n2)cc1 |
| InChI | InChI=1S/2C57H35N5/c1-3-16-36(17-4-1)55-58-56(37-18-5-2-6-19-37)60-57(59-55)45-27-14-26-42-41(45)25-15-31-51(42)61-50-29-12-10-24-44(50)48-35-46-40(34-54(48)61)22-13-30-52(46)62-49-28-11-9-23-43(49)47-32-38-20-7-8-21-39(38)33-53(47)62;1-3-15-36(16-4-1)55-58-56(37-17-5-2-6-18-37)60-57(59-55)47-29-30-52(44-22-10-9-21-43(44)47)62-51-26-14-12-24-46(51)49-33-41-31-42(28-27-40(41)35-54(49)62)61-50-25-13-11-23-45(50)48-32-38-19-7-8-20-39(38)34-53(48)61/h2*1-35H |
| InChIKey | ITTQZUCHMOPVIS-UHFFFAOYSA-N |
| XLogP | 29.05 |
| TPSA | 97.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 124 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1579.88 |
| LogP ≤ 5 | 29.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |