C241H172F21N9 — CID 159959307
9-[4-(9H-fluoren-3-yl)phenyl]carbazole;2-methyl-N-(2-methylphenyl)-N-[4-[6-[4-[2-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]anilino]phenyl]-9H-fluoren-3-yl]phenyl]aniline;3-methyl-N-[4-[6-[4-(3-methyl-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-[3-(trifluoromethyl)phenyl]aniline;4-methyl-N-[4-[6-[4-(4-methyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]aniline;2-methyl-N-phenyl-N-[4-[6-[4-(N-[2-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline (PubChem CID 159959307) has the molecular formula C241H172F21N9 and a molecular weight of 3593.05 g/mol. Its IUPAC name is 9-[4-(9H-fluoren-3-yl)phenyl]carbazole;2-methyl-N-(2-methylphenyl)-N-[4-[6-[4-[2-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]anilino]phenyl]-9H-fluoren-3-yl]phenyl]aniline;3-methyl-N-[4-[6-[4-(3-methyl-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-[3-(trifluoromethyl)phenyl]aniline;4-methyl-N-[4-[6-[4-(4-methyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]aniline;2-methyl-N-phenyl-N-[4-[6-[4-(N-[2-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline.
| Compound Name | 9-[4-(9H-fluoren-3-yl)phenyl]carbazole;2-methyl-N-(2-methylphenyl)-N-[4-[6-[4-[2-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]anilino]phenyl]-9H-fluoren-3-yl]phenyl]aniline;3-methyl-N-[4-[6-[4-(3-methyl-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-[3-(trifluoromethyl)phenyl]aniline;4-methyl-N-[4-[6-[4-(4-methyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]aniline;2-methyl-N-phenyl-N-[4-[6-[4-(N-[2-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline |
|---|---|
| PubChem CID | 159959307 |
| Molecular Formula | C241H172F21N9 |
| Molecular Weight | 3593.05 g/mol |
| Exact Mass | 3590.34 |
| IUPAC Name | 9-[4-(9H-fluoren-3-yl)phenyl]carbazole;2-methyl-N-(2-methylphenyl)-N-[4-[6-[4-[2-(trifluoromethyl)-N-[2-(trifluoromethyl)phenyl]anilino]phenyl]-9H-fluoren-3-yl]phenyl]aniline;3-methyl-N-[4-[6-[4-(3-methyl-N-[3-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-[3-(trifluoromethyl)phenyl]aniline;4-methyl-N-[4-[6-[4-(4-methyl-N-[4-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]aniline;2-methyl-N-phenyl-N-[4-[6-[4-(N-[2-(trifluoromethyl)phenyl]anilino)phenyl]-9H-fluoren-3-yl]phenyl]aniline |
| SMILES | Cc1ccc(N(c2ccc(-c3ccc4c(c3)-c3cc(-c5ccc(N(c6ccc(C)cc6)c6ccc(C(F)(F)F)cc6)cc5)ccc3C4)cc2)c2ccc(C(F)(F)F)cc2)cc1.Cc1cccc(N(c2ccc(-c3ccc4c(c3)-c3cc(-c5ccc(N(c6cccc(C)c6)c6cccc(C(F)(F)F)c6)cc5)ccc3C4)cc2)c2cccc(C(F)(F)F)c2)c1.Cc1ccccc1N(c1ccc(-c2ccc3c(c2)-c2cc(-c4ccc(N(c5ccccc5C(F)(F)F)c5ccccc5C(F)(F)F)cc4)ccc2C3)cc1)c1ccccc1C.Cc1ccccc1N(c1ccccc1)c1ccc(-c2ccc3c(c2)-c2cc(-c4ccc(N(c5ccccc5)c5ccccc5C(F)(F)F)cc4)ccc2C3)cc1.c1ccc2c(c1)Cc1ccc(-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc1-2 |
| InChI | InChI=1S/3C53H38F6N2.C51H37F3N2.C31H21N/c1-34-3-19-44(20-4-34)60(48-27-15-42(16-28-48)52(54,55)56)46-23-11-36(12-24-46)38-7-9-40-31-41-10-8-39(33-51(41)50(40)32-38)37-13-25-47(26-14-37)61(45-21-5-35(2)6-22-45)49-29-17-43(18-30-49)53(57,58)59;1-34-7-3-11-46(27-34)60(48-13-5-9-42(32-48)52(54,55)56)44-23-19-36(20-24-44)38-15-17-40-29-41-18-16-39(31-51(41)50(40)30-38)37-21-25-45(26-22-37)61(47-12-4-8-35(2)28-47)49-14-6-10-43(33-49)53(57,58)59;1-34-11-3-7-15-48(34)60(49-16-8-4-12-35(49)2)42-27-23-36(24-28-42)38-19-21-40-31-41-22-20-39(33-45(41)44(40)32-38)37-25-29-43(30-26-37)61(50-17-9-5-13-46(50)52(54,55)56)51-18-10-6-14-47(51)53(57,58)59;1-35-12-8-10-18-49(35)55(42-13-4-2-5-14-42)44-28-24-36(25-29-44)38-20-22-40-32-41-23-21-39(34-47(41)46(40)33-38)37-26-30-45(31-27-37)56(43-15-6-3-7-16-43)50-19-11-9-17-48(50)51(52,53)54;1-2-8-26-23(7-1)19-24-14-13-22(20-29(24)26)21-15-17-25(18-16-21)32-30-11-5-3-9-27(30)28-10-4-6-12-31(28)32/h3-30,32-33H,31H2,1-2H3;3-28,30-33H,29H2,1-2H3;3-30,32-33H,31H2,1-2H3;2-31,33-34H,32H2,1H3;1-18,20H,19H2 |
| InChIKey | ODCSJGFAACOXSZ-UHFFFAOYSA-N |
| XLogP | 71.44 |
| TPSA | 30.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 34 |
| Heavy Atoms | 271 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3593.05 |
| LogP ≤ 5 | 71.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |