C302H198N24 — CID 160696707
4-(3,5-diphenylphenyl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;5-(4,6-diphenylpyrimidin-2-yl)-9-naphthalen-1-yl-3-phenylcarbazole;5-(4,6-diphenylpyrimidin-2-yl)-3-phenyl-9-(9-phenylcarbazol-3-yl)carbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-naphthalen-2-yl-5-phenylcarbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-naphthalen-1-yl-3-phenylcarbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole (PubChem CID 160696707) has the molecular formula C302H198N24 and a molecular weight of 4163.07 g/mol. Its IUPAC name is 4-(3,5-diphenylphenyl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;5-(4,6-diphenylpyrimidin-2-yl)-9-naphthalen-1-yl-3-phenylcarbazole;5-(4,6-diphenylpyrimidin-2-yl)-3-phenyl-9-(9-phenylcarbazol-3-yl)carbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-naphthalen-2-yl-5-phenylcarbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-naphthalen-1-yl-3-phenylcarbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole.
| Compound Name | 4-(3,5-diphenylphenyl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;5-(4,6-diphenylpyrimidin-2-yl)-9-naphthalen-1-yl-3-phenylcarbazole;5-(4,6-diphenylpyrimidin-2-yl)-3-phenyl-9-(9-phenylcarbazol-3-yl)carbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-naphthalen-2-yl-5-phenylcarbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-naphthalen-1-yl-3-phenylcarbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole |
|---|---|
| PubChem CID | 160696707 |
| Molecular Formula | C302H198N24 |
| Molecular Weight | 4163.07 g/mol |
| Exact Mass | 4159.62 |
| IUPAC Name | 4-(3,5-diphenylphenyl)-5-(4,6-diphenyl-1,3,5-triazin-2-yl)-9-phenylcarbazole;5-(4,6-diphenylpyrimidin-2-yl)-9-naphthalen-1-yl-3-phenylcarbazole;5-(4,6-diphenylpyrimidin-2-yl)-3-phenyl-9-(9-phenylcarbazol-3-yl)carbazole;4-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-naphthalen-2-yl-5-phenylcarbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-naphthalen-1-yl-3-phenylcarbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-9-phenyl-3-(9-phenylcarbazol-3-yl)carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(-c3cccc4c3c3c(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cccc3n4-c3ccccc3)c2)cc1.c1ccc(-c2ccc3c(c2)c2c(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)cccc2n3-c2cccc3ccccc23)cc1.c1ccc(-c2ccc3c(c2)c2c(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)cccc2n3-c2ccc3c(c2)c2ccccc2n3-c2ccccc2)cc1.c1ccc(-c2ccc3c(c2)c2c(-c4nc(-c5ccccc5)cc(-c5ccccc5)n4)cccc2n3-c2cccc3ccccc23)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4c4c(-c6ccccc6)cccc4n5-c4ccc5ccccc5c4)c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc5c4c4cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc4n5-c4ccccc4)c3)n2)cc1 |
| InChI | InChI=1S/C57H37N5.C52H34N4.C51H34N4.2C49H32N4.C44H29N3/c1-5-17-38(18-6-1)55-58-56(39-19-7-2-8-20-39)60-57(59-55)43-22-15-21-42(35-43)46-28-16-30-53-54(46)49-37-41(32-34-52(49)62(53)45-25-11-4-12-26-45)40-31-33-51-48(36-40)47-27-13-14-29-50(47)61(51)44-23-9-3-10-24-44;1-5-16-35(17-6-1)38-28-30-49-44(32-38)51-42(52-53-45(36-18-7-2-8-19-36)34-46(54-52)37-20-9-3-10-21-37)25-15-27-50(51)56(49)40-29-31-48-43(33-40)41-24-13-14-26-47(41)55(48)39-22-11-4-12-23-39;1-6-18-35(19-7-1)39-32-40(36-20-8-2-9-21-36)34-41(33-39)43-28-16-30-45-47(43)48-44(29-17-31-46(48)55(45)42-26-14-5-15-27-42)51-53-49(37-22-10-3-11-23-37)52-50(54-51)38-24-12-4-13-25-38;1-4-16-34(17-5-1)41-25-13-27-43-45(41)46-42(26-14-28-44(46)53(43)40-30-29-33-15-10-11-22-37(33)32-40)38-23-12-24-39(31-38)49-51-47(35-18-6-2-7-19-35)50-48(52-49)36-20-8-3-9-21-36;1-4-15-33(16-5-1)37-29-30-44-42(32-37)46-41(26-14-28-45(46)53(44)43-27-13-22-34-17-10-11-25-40(34)43)38-23-12-24-39(31-38)49-51-47(35-18-6-2-7-19-35)50-48(52-49)36-20-8-3-9-21-36;1-4-14-30(15-5-1)34-26-27-41-37(28-34)43-36(23-13-25-42(43)47(41)40-24-12-21-31-16-10-11-22-35(31)40)44-45-38(32-17-6-2-7-18-32)29-39(46-44)33-19-8-3-9-20-33/h1-37H;1-34H;1-34H;2*1-32H;1-29H |
| InChIKey | RQBZOUTXZXMMPS-UHFFFAOYSA-N |
| XLogP | 77.02 |
| TPSA | 245.68 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 326 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4163.07 |
| LogP ≤ 5 | 77.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |