C167H144Br6Cl2I2N20 — CID 157229976
9-[4,6-bis(4-bromophenyl)-1,3,5-triazin-2-yl]carbazole;9-[4,6-bis(3-bromophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-bromophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-iodophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole (PubChem CID 157229976) has the molecular formula C167H144Br6Cl2I2N20 and a molecular weight of 3235.27 g/mol. Its IUPAC name is 9-[4,6-bis(4-bromophenyl)-1,3,5-triazin-2-yl]carbazole;9-[4,6-bis(3-bromophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-bromophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-iodophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole.
| Compound Name | 9-[4,6-bis(4-bromophenyl)-1,3,5-triazin-2-yl]carbazole;9-[4,6-bis(3-bromophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-bromophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-iodophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole |
|---|---|
| PubChem CID | 157229976 |
| Molecular Formula | C167H144Br6Cl2I2N20 |
| Molecular Weight | 3235.27 g/mol |
| Exact Mass | 3226.44 |
| IUPAC Name | 9-[4,6-bis(4-bromophenyl)-1,3,5-triazin-2-yl]carbazole;9-[4,6-bis(3-bromophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-bromophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-chlorophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole;9-[4,6-bis(4-iodophenyl)-1,3,5-triazin-2-yl]-3,6-ditert-butylcarbazole |
| SMILES | Brc1ccc(-c2nc(-c3ccc(Br)cc3)nc(-n3c4ccccc4c4ccccc43)n2)cc1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1nc(-c2ccc(Br)cc2)nc(-c2ccc(Br)cc2)n1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1nc(-c2ccc(Cl)cc2)nc(-c2ccc(Cl)cc2)n1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1nc(-c2ccc(I)cc2)nc(-c2ccc(I)cc2)n1.CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2-c1nc(-c2cccc(Br)c2)nc(-c2cccc(Br)c2)n1 |
| InChI | InChI=1S/2C35H32Br2N4.C35H32Cl2N4.C35H32I2N4.C27H16Br2N4/c1-34(2,3)23-11-17-29-27(19-23)28-20-24(35(4,5)6)12-18-30(28)41(29)33-39-31(21-7-13-25(36)14-8-21)38-32(40-33)22-9-15-26(37)16-10-22;1-34(2,3)23-13-15-29-27(19-23)28-20-24(35(4,5)6)14-16-30(28)41(29)33-39-31(21-9-7-11-25(36)17-21)38-32(40-33)22-10-8-12-26(37)18-22;2*1-34(2,3)23-11-17-29-27(19-23)28-20-24(35(4,5)6)12-18-30(28)41(29)33-39-31(21-7-13-25(36)14-8-21)38-32(40-33)22-9-15-26(37)16-10-22;28-19-13-9-17(10-14-19)25-30-26(18-11-15-20(29)16-12-18)32-27(31-25)33-23-7-3-1-5-21(23)22-6-2-4-8-24(22)33/h4*7-20H,1-6H3;1-16H |
| InChIKey | ATZJPJSHPGXZCG-UHFFFAOYSA-N |
| XLogP | 48.98 |
| TPSA | 218.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 197 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3235.27 |
| LogP ≤ 5 | 48.98 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|