C302H210N26 — CID 160866915
5-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-carbazol-9-yl-9-phenylcarbazole;5-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,9-diphenylcarbazole;3-carbazol-9-yl-5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-9-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3,9-diphenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3-phenyl-9-(3-phenylphenyl)carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3-phenyl-9-(4-phenylphenyl)carbazole (PubChem CID 160866915) has the molecular formula C302H210N26 and a molecular weight of 4203.18 g/mol. Its IUPAC name is 5-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-carbazol-9-yl-9-phenylcarbazole;5-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,9-diphenylcarbazole;3-carbazol-9-yl-5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-9-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3,9-diphenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3-phenyl-9-(3-phenylphenyl)carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3-phenyl-9-(4-phenylphenyl)carbazole.
| Compound Name | 5-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-carbazol-9-yl-9-phenylcarbazole;5-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,9-diphenylcarbazole;3-carbazol-9-yl-5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-9-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3,9-diphenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3-phenyl-9-(3-phenylphenyl)carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3-phenyl-9-(4-phenylphenyl)carbazole |
|---|---|
| PubChem CID | 160866915 |
| Molecular Formula | C302H210N26 |
| Molecular Weight | 4203.18 g/mol |
| Exact Mass | 4199.72 |
| IUPAC Name | 5-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-3-carbazol-9-yl-9-phenylcarbazole;5-[3-[4,6-bis(4-methylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,9-diphenylcarbazole;3-carbazol-9-yl-5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-9-phenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3,9-diphenylcarbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3-phenyl-9-(3-phenylphenyl)carbazole;5-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-methylphenyl]-3-phenyl-9-(4-phenylphenyl)carbazole |
| SMILES | Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5c4c4cc(-c6ccccc6)ccc4n5-c4ccccc4)c3)n2)cc1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5c4c4cc(-n6c7ccccc7c7ccccc76)ccc4n5-c4ccccc4)c3)n2)cc1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1cccc2c1c1cc(-c3ccccc3)ccc1n2-c1ccc(-c2ccccc2)cc1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1cccc2c1c1cc(-c3ccccc3)ccc1n2-c1cccc(-c2ccccc2)c1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1cccc2c1c1cc(-c3ccccc3)ccc1n2-c1ccccc1.Cc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1-c1cccc2c1c1cc(-n3c4ccccc4c4ccccc43)ccc1n2-c1ccccc1 |
| InChI | InChI=1S/C53H37N5.C52H35N5.2C52H36N4.C47H34N4.C46H32N4/c1-34-22-26-36(27-23-34)51-54-52(37-28-24-35(2)25-29-37)56-53(55-51)39-13-10-12-38(32-39)42-18-11-21-49-50(42)45-33-41(30-31-48(45)57(49)40-14-4-3-5-15-40)58-46-19-8-6-16-43(46)44-17-7-9-20-47(44)58;1-34-28-29-37(52-54-50(35-16-5-2-6-17-35)53-51(55-52)36-18-7-3-8-19-36)32-43(34)42-24-15-27-48-49(42)44-33-39(30-31-47(44)56(48)38-20-9-4-10-21-38)57-45-25-13-11-22-40(45)41-23-12-14-26-46(41)57;1-35-28-29-42(52-54-50(38-20-10-4-11-21-38)53-51(55-52)39-22-12-5-13-23-39)34-45(35)44-26-15-27-48-49(44)46-33-41(37-18-8-3-9-19-37)30-31-47(46)56(48)43-25-14-24-40(32-43)36-16-6-2-7-17-36;1-35-25-26-42(52-54-50(39-19-10-4-11-20-39)53-51(55-52)40-21-12-5-13-22-40)34-45(35)44-23-14-24-48-49(44)46-33-41(37-17-8-3-9-18-37)29-32-47(46)56(48)43-30-27-38(28-31-43)36-15-6-2-7-16-36;1-31-19-23-34(24-20-31)45-48-46(35-25-21-32(2)22-26-35)50-47(49-45)38-14-9-13-37(29-38)40-17-10-18-43-44(40)41-30-36(33-11-5-3-6-12-33)27-28-42(41)51(43)39-15-7-4-8-16-39;1-31-25-26-36(46-48-44(33-17-8-3-9-18-33)47-45(49-46)34-19-10-4-11-20-34)30-39(31)38-23-14-24-42-43(38)40-29-35(32-15-6-2-7-16-32)27-28-41(40)50(42)37-21-12-5-13-22-37/h3-33H,1-2H3;2-33H,1H3;2*2-34H,1H3;3-30H,1-2H3;2-30H,1H3 |
| InChIKey | SLFUIOGCWAEOIC-UHFFFAOYSA-N |
| XLogP | 76.48 |
| TPSA | 271.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 38 |
| Heavy Atoms | 328 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4203.18 |
| LogP ≤ 5 | 76.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |