C316H194F12N26 — CID 161243384
3-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[2-[2-[3,6-di(carbazol-9-yl)carbazol-9-yl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole;9-[2-[2-(3,6-diphenylcarbazol-9-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]-3,6-diphenylcarbazole;9-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-phenylcarbazol-9-yl)phenyl]-5-(trifluoromethyl)phenyl]-3-phenylcarbazole (PubChem CID 161243384) has the molecular formula C316H194F12N26 and a molecular weight of 4583.19 g/mol. Its IUPAC name is 3-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[2-[2-[3,6-di(carbazol-9-yl)carbazol-9-yl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole;9-[2-[2-(3,6-diphenylcarbazol-9-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]-3,6-diphenylcarbazole;9-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-phenylcarbazol-9-yl)phenyl]-5-(trifluoromethyl)phenyl]-3-phenylcarbazole.
| Compound Name | 3-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[2-[2-[3,6-di(carbazol-9-yl)carbazol-9-yl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole;9-[2-[2-(3,6-diphenylcarbazol-9-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]-3,6-diphenylcarbazole;9-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-phenylcarbazol-9-yl)phenyl]-5-(trifluoromethyl)phenyl]-3-phenylcarbazole |
|---|---|
| PubChem CID | 161243384 |
| Molecular Formula | C316H194F12N26 |
| Molecular Weight | 4583.19 g/mol |
| Exact Mass | 4579.58 |
| IUPAC Name | 3-carbazol-9-yl-9-[2-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole;3,6-di(carbazol-9-yl)-9-[2-[2-[3,6-di(carbazol-9-yl)carbazol-9-yl]-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]carbazole;9-[2-[2-(3,6-diphenylcarbazol-9-yl)-4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-5-(trifluoromethyl)phenyl]-3,6-diphenylcarbazole;9-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(3-phenylcarbazol-9-yl)phenyl]-5-(trifluoromethyl)phenyl]-3-phenylcarbazole |
| SMILES | FC(F)(F)c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c(-n2c3ccc(-c4ccccc4)cc3c3cc(-c4ccccc4)ccc32)c1.FC(F)(F)c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-n2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c(-n2c3ccc(-n4c5ccccc5c5ccccc54)cc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1.FC(F)(F)c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-n2c3ccccc3c3cc(-c4ccccc4)ccc32)c(-n2c3ccccc3c3cc(-c4ccccc4)ccc32)c1.FC(F)(F)c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c(-n2c3ccccc3c3cc(-n4c5ccccc5c5ccccc54)ccc32)c1 |
| InChI | InChI=1S/C100H60F3N9.C76H46F3N7.C76H48F3N5.C64H40F3N5/c101-100(102,103)64-44-50-78(96(56-64)112-93-53-47-67(109-87-39-19-11-31-73(87)74-32-12-20-40-88(74)109)59-81(93)82-60-68(48-54-94(82)112)110-89-41-21-13-33-75(89)76-34-14-22-42-90(76)110)77-49-43-63(99-105-97(61-23-3-1-4-24-61)104-98(106-99)62-25-5-2-6-26-62)55-95(77)111-91-51-45-65(107-83-35-15-7-27-69(83)70-28-8-16-36-84(70)107)57-79(91)80-58-66(46-52-92(80)111)108-85-37-17-9-29-71(85)72-30-10-18-38-86(72)108;77-76(78,79)50-36-40-60(72(44-50)86-68-34-18-12-28-58(68)62-46-52(38-42-70(62)86)84-65-31-15-9-25-55(65)56-26-10-16-32-66(56)84)59-39-35-49(75-81-73(47-19-3-1-4-20-47)80-74(82-75)48-21-5-2-6-22-48)43-71(59)85-67-33-17-11-27-57(67)61-45-51(37-41-69(61)85)83-63-29-13-7-23-53(63)54-24-8-14-30-64(54)83;77-76(78,79)60-36-38-62(72(48-60)84-69-41-34-57(51-23-11-3-12-24-51)45-65(69)66-46-58(35-42-70(66)84)52-25-13-4-14-26-52)61-37-31-59(75-81-73(53-27-15-5-16-28-53)80-74(82-75)54-29-17-6-18-30-54)47-71(61)83-67-39-32-55(49-19-7-1-8-20-49)43-63(67)64-44-56(33-40-68(64)83)50-21-9-2-10-22-50;65-64(66,67)48-32-34-52(60(40-48)72-56-28-16-14-26-50(56)54-38-46(31-36-58(54)72)42-19-7-2-8-20-42)51-33-29-47(63-69-61(43-21-9-3-10-22-43)68-62(70-63)44-23-11-4-12-24-44)39-59(51)71-55-27-15-13-25-49(55)53-37-45(30-35-57(53)71)41-17-5-1-6-18-41/h1-60H;1-46H;1-48H;1-40H |
| InChIKey | VAHPFZVSMSGJQU-UHFFFAOYSA-N |
| XLogP | 83.60 |
| TPSA | 223.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 26 |
| Rotatable Bonds | 36 |
| Heavy Atoms | 354 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4583.19 |
| LogP ≤ 5 | 83.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 26 |