C178H111N27 — CID 160869531
9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-[9-[4-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole (PubChem CID 160869531) has the molecular formula C178H111N27 and a molecular weight of 2628.03 g/mol. Its IUPAC name is 9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-[9-[4-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole.
| Compound Name | 9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-[9-[4-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole |
|---|---|
| PubChem CID | 160869531 |
| Molecular Formula | C178H111N27 |
| Molecular Weight | 2628.03 g/mol |
| Exact Mass | 2625.95 |
| IUPAC Name | 9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]-3,6-bis(9-phenylcarbazol-3-yl)carbazole;3-[9-[4-(4,6-dipyridin-4-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;9-[4-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)phenyl]-3-[9-[4-(4,6-dipyridin-3-yl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]carbazole |
| SMILES | c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4n5-c4ccc(-c5nc(-c6ccncc6)nc(-c6ccncc6)n5)cc4)ccc32)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc5c(c4)c4ccccc4n5-c4ccc(-c5nc(-c6ccncc6)nc(-c6ccncc6)n5)cc4)ccc32)cc1.c1cncc(-c2nc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7nc(-c8cccnc8)nc(-c8cccnc8)n7)cc6)ccc54)cc3)nc(-c3cccnc3)n2)c1 |
| InChI | InChI=1S/C67H42N8.C62H38N12.C49H31N7/c1-3-11-50(12-4-1)73-59-17-9-7-15-53(59)55-39-46(21-27-61(55)73)48-23-29-63-57(41-48)58-42-49(47-22-28-62-56(40-47)54-16-8-10-18-60(54)74(62)51-13-5-2-6-14-51)24-30-64(58)75(63)52-25-19-43(20-26-52)65-70-66(44-31-35-68-36-32-44)72-67(71-65)45-33-37-69-38-34-45;1-3-15-53-49(13-1)51-33-41(21-27-55(51)73(53)47-23-17-39(18-24-47)57-67-59(43-9-5-29-63-35-43)71-60(68-57)44-10-6-30-64-36-44)42-22-28-56-52(34-42)50-14-2-4-16-54(50)74(56)48-25-19-40(20-26-48)58-69-61(45-11-7-31-65-37-45)72-62(70-58)46-12-8-32-66-38-46;1-2-8-37(9-3-1)55-43-12-6-4-10-39(43)41-30-35(16-20-45(41)55)36-17-21-46-42(31-36)40-11-5-7-13-44(40)56(46)38-18-14-32(15-19-38)47-52-48(33-22-26-50-27-23-33)54-49(53-47)34-24-28-51-29-25-34/h1-42H;1-38H;1-31H |
| InChIKey | SLOPPAUBZHVTLT-UHFFFAOYSA-N |
| XLogP | 41.31 |
| TPSA | 292.31 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 205 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2628.03 |
| LogP ≤ 5 | 41.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |