C124H83BrN14 — CID 158936176
2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-N-phenylcarbazol-3-amine;N-(9H-fluoren-3-yl)-N-phenyl-9H-carbazol-3-amine (PubChem CID 158936176) has the molecular formula C124H83BrN14 and a molecular weight of 1849.03 g/mol. Its IUPAC name is 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-N-phenylcarbazol-3-amine;N-(9H-fluoren-3-yl)-N-phenyl-9H-carbazol-3-amine.
| Compound Name | 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-N-phenylcarbazol-3-amine;N-(9H-fluoren-3-yl)-N-phenyl-9H-carbazol-3-amine |
|---|---|
| PubChem CID | 158936176 |
| Molecular Formula | C124H83BrN14 |
| Molecular Weight | 1849.03 g/mol |
| Exact Mass | 1846.61 |
| IUPAC Name | 2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-[9-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-N-phenylcarbazol-3-amine;N-(9H-fluoren-3-yl)-N-phenyl-9H-carbazol-3-amine |
| SMILES | Brc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-n4c5ccccc5c5cc(N(c6ccccc6)c6ccc7c(c6)c6ccccc6n7-c6ccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)cc6)ccc54)cc3)n2)cc1.c1ccc(N(c2ccc3c(c2)-c2ccccc2C3)c2ccc3[nH]c4ccccc4c3c2)cc1 |
| InChI | InChI=1S/C72H47N9.C31H22N2.C21H14BrN3/c1-6-20-48(21-7-1)67-73-68(49-22-8-2-9-23-49)76-71(75-67)52-34-38-55(39-35-52)80-63-32-18-16-30-59(63)61-46-57(42-44-65(61)80)79(54-28-14-5-15-29-54)58-43-45-66-62(47-58)60-31-17-19-33-64(60)81(66)56-40-36-53(37-41-56)72-77-69(50-24-10-3-11-25-50)74-70(78-72)51-26-12-4-13-27-51;1-2-9-23(10-3-1)33(24-15-14-22-18-21-8-4-5-11-26(21)28(22)19-24)25-16-17-31-29(20-25)27-12-6-7-13-30(27)32-31;22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16/h1-47H;1-17,19-20,32H,18H2;1-14H |
| InChIKey | JJRFGZQDPSTOOF-UHFFFAOYSA-N |
| XLogP | 31.72 |
| TPSA | 148.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 139 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1849.03 |
| LogP ≤ 5 | 31.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 13 |