C192H120N16 — CID 158605707
3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole (PubChem CID 158605707) has the molecular formula C192H120N16 and a molecular weight of 2651.18 g/mol. Its IUPAC name is 3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole.
| Compound Name | 3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole |
|---|---|
| PubChem CID | 158605707 |
| Molecular Formula | C192H120N16 |
| Molecular Weight | 2651.18 g/mol |
| Exact Mass | 2648.99 |
| IUPAC Name | 3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-[3-(2-phenylphenyl)phenyl]-1,3,5-triazin-2-yl]carbazole;3,6-bis(9-phenylcarbazol-3-yl)-9-[4-[3-(9-phenylcarbazol-3-yl)carbazol-9-yl]-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]carbazole |
| SMILES | c1ccc(-c2ccccc2-c2cccc(-c3nc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)nc(-n4c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)n3)c2)cc1.c1ccc(-c2ccccc2-c2nc(-n3c4ccccc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)nc(-n3c4ccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)cc4c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc43)n2)cc1 |
| InChI | InChI=1S/C99H62N8.C93H58N8/c1-5-24-63(25-6-1)75-34-13-14-35-76(75)70-26-23-27-71(56-70)97-100-98(106-90-43-22-18-39-80(90)84-60-67(47-53-94(84)106)64-44-50-91-81(57-64)77-36-15-19-40-87(77)103(91)72-28-7-2-8-29-72)102-99(101-97)107-95-54-48-68(65-45-51-92-82(58-65)78-37-16-20-41-88(78)104(92)73-30-9-3-10-31-73)61-85(95)86-62-69(49-55-96(86)107)66-46-52-93-83(59-66)79-38-17-21-42-89(79)105(93)74-32-11-4-12-33-74;1-5-23-59(24-6-1)69-31-13-14-36-74(69)91-94-92(100-84-40-22-18-35-73(84)78-56-63(44-50-88(78)100)60-41-47-85-75(53-60)70-32-15-19-37-81(70)97(85)66-25-7-2-8-26-66)96-93(95-91)101-89-51-45-64(61-42-48-86-76(54-61)71-33-16-20-38-82(71)98(86)67-27-9-3-10-28-67)57-79(89)80-58-65(46-52-90(80)101)62-43-49-87-77(55-62)72-34-17-21-39-83(72)99(87)68-29-11-4-12-30-68/h1-62H;1-58H |
| InChIKey | HWEQURMITBDSNR-UHFFFAOYSA-N |
| XLogP | 49.05 |
| TPSA | 126.64 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 208 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2651.18 |
| LogP ≤ 5 | 49.05 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |