C269H171F12N17O2S — CID 161256499
5-[5-[3-(benzenesulfonyl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3-bis(10-phenylphenazin-5-yl)phenyl]-10-phenylphenazine;9-[2,3-bis(3,6-diphenylcarbazol-9-yl)-5-[4-pyridin-2-yl-2,5-bis(trifluoromethyl)phenyl]phenyl]-3,6-diphenylcarbazole;9-[2,3-bis(3,6-diphenylcarbazol-9-yl)-5-[4-pyridin-3-yl-2,5-bis(trifluoromethyl)phenyl]phenyl]-3,6-diphenylcarbazole (PubChem CID 161256499) has the molecular formula C269H171F12N17O2S and a molecular weight of 3933.49 g/mol. Its IUPAC name is 5-[5-[3-(benzenesulfonyl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3-bis(10-phenylphenazin-5-yl)phenyl]-10-phenylphenazine;9-[2,3-bis(3,6-diphenylcarbazol-9-yl)-5-[4-pyridin-2-yl-2,5-bis(trifluoromethyl)phenyl]phenyl]-3,6-diphenylcarbazole;9-[2,3-bis(3,6-diphenylcarbazol-9-yl)-5-[4-pyridin-3-yl-2,5-bis(trifluoromethyl)phenyl]phenyl]-3,6-diphenylcarbazole.
| Compound Name | 5-[5-[3-(benzenesulfonyl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3-bis(10-phenylphenazin-5-yl)phenyl]-10-phenylphenazine;9-[2,3-bis(3,6-diphenylcarbazol-9-yl)-5-[4-pyridin-2-yl-2,5-bis(trifluoromethyl)phenyl]phenyl]-3,6-diphenylcarbazole;9-[2,3-bis(3,6-diphenylcarbazol-9-yl)-5-[4-pyridin-3-yl-2,5-bis(trifluoromethyl)phenyl]phenyl]-3,6-diphenylcarbazole |
|---|---|
| PubChem CID | 161256499 |
| Molecular Formula | C269H171F12N17O2S |
| Molecular Weight | 3933.49 g/mol |
| Exact Mass | 3930.33 |
| IUPAC Name | 5-[5-[3-(benzenesulfonyl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-2,3-bis(10-phenylphenazin-5-yl)phenyl]-10-phenylphenazine;9-[2,3-bis(3,6-diphenylcarbazol-9-yl)-5-[4-pyridin-2-yl-2,5-bis(trifluoromethyl)phenyl]phenyl]-3,6-diphenylcarbazole;9-[2,3-bis(3,6-diphenylcarbazol-9-yl)-5-[4-pyridin-3-yl-2,5-bis(trifluoromethyl)phenyl]phenyl]-3,6-diphenylcarbazole |
| SMILES | FC(F)(F)c1cc(-c2cc(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)c(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)c(-n3c4ccc(-c5ccccc5)cc4c4cc(-c5ccccc5)ccc43)c2)c(C(F)(F)F)cc1-c1cccnc1.FC(F)(F)c1cc(-c2ccccn2)c(C(F)(F)F)cc1-c1cc(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c1.O=S(=O)(c1ccccc1)c1cc(-c2cc(N3c4ccccc4N(c4ccccc4)c4ccccc43)c(N3c4ccccc4N(c4ccccc4)c4ccccc43)c(N3c4ccccc4N(c4ccccc4)c4ccccc43)c2)ccc1-c1nc(-c2ccccc2)nc(-c2ccccc2)n1 |
| InChI | InChI=1S/2C91H56F6N4.C87H59N9O2S/c92-90(93,94)78-56-77(80-33-19-20-46-98-80)79(91(95,96)97)55-70(78)69-53-87(99-81-40-34-63(57-21-7-1-8-22-57)47-71(81)72-48-64(35-41-82(72)99)58-23-9-2-10-24-58)89(101-85-44-38-67(61-29-15-5-16-30-61)51-75(85)76-52-68(39-45-86(76)101)62-31-17-6-18-32-62)88(54-69)100-83-42-36-65(59-25-11-3-12-26-59)49-73(83)74-50-66(37-43-84(74)100)60-27-13-4-14-28-60;92-90(93,94)79-55-72(80(91(95,96)97)54-71(79)69-32-19-45-98-56-69)70-52-87(99-81-39-33-63(57-20-7-1-8-21-57)46-73(81)74-47-64(34-40-82(74)99)58-22-9-2-10-23-58)89(101-85-43-37-67(61-28-15-5-16-29-61)50-77(85)78-51-68(38-44-86(78)101)62-30-17-6-18-31-62)88(53-70)100-83-41-35-65(59-24-11-3-12-25-59)48-75(83)76-49-66(36-42-84(76)100)60-26-13-4-14-27-60;97-99(98,67-41-17-6-18-42-67)83-59-62(55-56-68(83)87-89-85(60-31-7-1-8-32-60)88-86(90-87)61-33-9-2-10-34-61)63-57-81(94-75-49-25-19-43-69(75)91(64-35-11-3-12-36-64)70-44-20-26-50-76(70)94)84(96-79-53-29-23-47-73(79)93(66-39-15-5-16-40-66)74-48-24-30-54-80(74)96)82(58-63)95-77-51-27-21-45-71(77)92(65-37-13-4-14-38-65)72-46-22-28-52-78(72)95/h2*1-56H;1-59H |
| InChIKey | VBZIZHQGMKGCCH-UHFFFAOYSA-N |
| XLogP | 74.62 |
| TPSA | 147.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 301 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3933.49 |
| LogP ≤ 5 | 74.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |