C261H158F12N36S — CID 158090370
9-[3-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-methylphenyl]-3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[3-[2,7-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;sulfane (PubChem CID 158090370) has the molecular formula C261H158F12N36S and a molecular weight of 4058.43 g/mol. Its IUPAC name is 9-[3-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-methylphenyl]-3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[3-[2,7-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;sulfane.
| Compound Name | 9-[3-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-methylphenyl]-3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[3-[2,7-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;sulfane |
|---|---|
| PubChem CID | 158090370 |
| Molecular Formula | C261H158F12N36S |
| Molecular Weight | 4058.43 g/mol |
| Exact Mass | 4055.30 |
| IUPAC Name | 9-[3-[3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-methylphenyl]-3,6-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[3-[2,7-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-2-(3,5-difluorophenyl)-5-(trifluoromethyl)phenyl]-2,7-bis(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;9-[2-(3,5-difluorophenyl)-3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-9-yl]-5-(trifluoromethyl)phenyl]-3-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;sulfane |
| SMILES | Cc1cc(-n2c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc32)c(-c2cc(F)cc(F)c2)c(-n2c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc3c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc32)c1.Fc1cc(F)cc(-c2c(-n3c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc4c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc43)cc(C(F)(F)F)cc2-n2c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc3c3ccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cc32)c1.Fc1cc(F)cc(-c2c(-n3c4ccccc4c4cc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)ccc43)cc(C(F)(F)F)cc2-n2c3ccccc3c3cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc32)c1.S |
| InChI | InChI=1S/C97H57F5N14.C97H60F2N14.C67H39F5N8.H2S/c98-72-49-70(50-73(99)57-72)84-82(115-78-51-66(93-107-85(58-25-9-1-10-26-58)103-86(108-93)59-27-11-2-12-28-59)41-45-74(78)75-46-42-67(52-79(75)115)94-109-87(60-29-13-3-14-30-60)104-88(110-94)61-31-15-4-16-32-61)55-71(97(100,101)102)56-83(84)116-80-53-68(95-111-89(62-33-17-5-18-34-62)105-90(112-95)63-35-19-6-20-36-63)43-47-76(80)77-48-44-69(54-81(77)116)96-113-91(64-37-21-7-22-38-64)106-92(114-96)65-39-23-8-24-40-65;1-59-50-83(112-79-46-42-68(94-104-86(60-26-10-2-11-27-60)100-87(105-94)61-28-12-3-13-29-61)54-75(79)76-55-69(43-47-80(76)112)95-106-88(62-30-14-4-15-31-62)101-89(107-95)63-32-16-5-17-33-63)85(72-52-73(98)58-74(99)53-72)84(51-59)113-81-48-44-70(96-108-90(64-34-18-6-19-35-64)102-91(109-96)65-36-20-7-21-37-65)56-77(81)78-57-71(45-49-82(78)113)97-110-92(66-38-22-8-23-39-66)103-93(111-97)67-40-24-9-25-41-67;68-48-33-46(34-49(69)39-48)60-58(79-54-27-15-13-25-50(54)52-35-44(29-31-56(52)79)65-75-61(40-17-5-1-6-18-40)73-62(76-65)41-19-7-2-8-20-41)37-47(67(70,71)72)38-59(60)80-55-28-16-14-26-51(55)53-36-45(30-32-57(53)80)66-77-63(42-21-9-3-10-22-42)74-64(78-66)43-23-11-4-12-24-43;/h1-57H;2-58H,1H3;1-39H;1H2 |
| InChIKey | FOAKRZVOYUGZPD-UHFFFAOYSA-N |
| XLogP | 63.80 |
| TPSA | 416.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 310 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4058.43 |
| LogP ≤ 5 | 63.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 36 |