C392H256N32 — CID 157141281
3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylcarbazole (PubChem CID 157141281) has the molecular formula C392H256N32 and a molecular weight of 5414.58 g/mol. Its IUPAC name is 3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylcarbazole.
| Compound Name | 3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 157141281 |
| Molecular Formula | C392H256N32 |
| Molecular Weight | 5414.58 g/mol |
| Exact Mass | 5410.10 |
| IUPAC Name | 3-[9-(2,6-diphenyl-4-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-2-pyridinyl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(2,6-diphenylpyrimidin-4-yl)carbazol-2-yl]-9-phenylcarbazole;3-[9-(4,6-diphenylpyrimidin-2-yl)carbazol-2-yl]-9-phenylcarbazole;2-[9-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-[4-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]phenyl]carbazol-3-yl]-9-phenylcarbazole;2-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-2-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-c2cc(-c3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)ccc65)cc4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc(-n5c6ccccc6c6cc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)ccc65)cc4)cc3)n2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)c2)cc1.c1ccc(-c2cc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)cc(-c3ccccc3)n2)cc1.c1ccc(-c2cc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4cc(-c5ccc6c7ccccc7n(-c7ccccc7)c6c5)ccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-n3c4ccccc4c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc43)n2)cc1 |
| InChI | InChI=1S/2C58H38N4.2C47H31N3.2C46H30N4.2C45H29N5/c1-4-14-41(15-5-1)52-38-53(60-58(59-52)43-16-6-2-7-17-43)42-26-24-39(25-27-42)40-28-32-47(33-29-40)61-55-23-13-11-21-49(55)51-36-44(31-35-56(51)61)45-30-34-50-48-20-10-12-22-54(48)62(57(50)37-45)46-18-8-3-9-19-46;1-4-14-41(15-5-1)52-38-53(42-16-6-2-7-17-42)60-58(59-52)43-26-24-39(25-27-43)40-28-32-47(33-29-40)61-55-23-13-11-21-49(55)51-36-44(31-35-56(51)61)45-30-34-50-48-20-10-12-22-54(48)62(57(50)37-45)46-18-8-3-9-19-46;1-4-14-32(15-5-1)36-29-42(33-16-6-2-7-17-33)48-47(31-36)50-44-23-13-10-20-38(44)40-26-24-35(30-46(40)50)34-25-27-45-41(28-34)39-21-11-12-22-43(39)49(45)37-18-8-3-9-19-37;1-4-14-32(15-5-1)42-30-37(31-43(48-42)33-16-6-2-7-17-33)50-44-22-12-10-20-38(44)40-26-24-35(29-47(40)50)34-25-27-46-41(28-34)39-21-11-13-23-45(39)49(46)36-18-8-3-9-19-36;1-4-14-31(15-5-1)40-30-41(32-16-6-2-7-17-32)48-46(47-40)50-43-23-13-10-20-36(43)38-26-24-34(29-45(38)50)33-25-27-44-39(28-33)37-21-11-12-22-42(37)49(44)35-18-8-3-9-19-35;1-4-14-31(15-5-1)40-30-45(48-46(47-40)32-16-6-2-7-17-32)50-42-23-13-10-20-36(42)38-26-24-34(29-44(38)50)33-25-27-43-39(28-33)37-21-11-12-22-41(37)49(43)35-18-8-3-9-19-35;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)50-40-23-13-10-20-35(40)37-26-24-33(29-42(37)50)32-25-27-41-38(28-32)36-21-11-12-22-39(36)49(41)34-18-8-3-9-19-34;1-4-14-30(15-5-1)43-46-44(31-16-6-2-7-17-31)48-45(47-43)50-40-23-13-11-21-36(40)38-28-32(25-27-41(38)50)33-24-26-37-35-20-10-12-22-39(35)49(42(37)29-33)34-18-8-3-9-19-34/h2*1-38H;2*1-31H;2*1-30H;2*1-29H |
| InChIKey | AKFITHSNBDRYHB-UHFFFAOYSA-N |
| XLogP | 100.04 |
| TPSA | 285.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 424 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5414.58 |
| LogP ≤ 5 | 100.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 32 |