C244H159N17 — CID 159534359
2-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;3-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;4-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole (PubChem CID 159534359) has the molecular formula C244H159N17 and a molecular weight of 3329.07 g/mol. Its IUPAC name is 2-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;3-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;4-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole.
| Compound Name | 2-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;3-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;4-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole |
|---|---|
| PubChem CID | 159534359 |
| Molecular Formula | C244H159N17 |
| Molecular Weight | 3329.07 g/mol |
| Exact Mass | 3326.30 |
| IUPAC Name | 2-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;3-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;4-carbazol-9-yl-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole;3,6-di(carbazol-9-yl)-9-[4-(4,6-diphenylpyrimidin-2-yl)-2,6-diphenylphenyl]carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-n4c5ccc(-n6c7ccccc7c7ccccc76)cc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-n4c5ccccc5c5c(-n6c7ccccc7c7ccccc76)cccc54)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-n4c5ccccc5c5cc(-n6c7ccccc7c7ccccc76)ccc54)c(-c4ccccc4)c3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3cc(-c4ccccc4)c(-n4c5ccccc5c5ccc(-n6c7ccccc7c7ccccc76)cc54)c(-c4ccccc4)c3)n2)cc1 |
| InChI | InChI=1S/C70H45N5.3C58H38N4/c1-5-21-46(22-6-1)57-41-50(70-71-61(48-25-9-3-10-26-48)45-62(72-70)49-27-11-4-12-28-49)42-58(47-23-7-2-8-24-47)69(57)75-67-39-37-51(73-63-33-17-13-29-53(63)54-30-14-18-34-64(54)73)43-59(67)60-44-52(38-40-68(60)75)74-65-35-19-15-31-55(65)56-32-16-20-36-66(56)74;1-5-20-39(21-6-1)47-36-43(58-59-49(41-24-9-3-10-25-41)38-50(60-58)42-26-11-4-12-27-42)37-48(40-22-7-2-8-23-40)57(47)62-53-33-18-15-30-46(53)56-54(34-19-35-55(56)62)61-51-31-16-13-28-44(51)45-29-14-17-32-52(45)61;1-5-19-39(20-6-1)48-35-43(58-59-51(41-23-9-3-10-24-41)38-52(60-58)42-25-11-4-12-26-42)36-49(40-21-7-2-8-22-40)57(48)62-55-32-18-15-29-47(55)50-37-44(33-34-56(50)62)61-53-30-16-13-27-45(53)46-28-14-17-31-54(46)61;1-5-19-39(20-6-1)49-35-43(58-59-51(41-23-9-3-10-24-41)38-52(60-58)42-25-11-4-12-26-42)36-50(40-21-7-2-8-22-40)57(49)62-55-32-18-15-29-47(55)48-34-33-44(37-56(48)62)61-53-30-16-13-27-45(53)46-28-14-17-31-54(46)61/h1-45H;3*1-38H |
| InChIKey | MDKAKKVROOUOCW-UHFFFAOYSA-N |
| XLogP | 63.12 |
| TPSA | 147.49 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 17 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 261 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3329.07 |
| LogP ≤ 5 | 63.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 17 |