C135H87F13N6 — CID 159229959
N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline (PubChem CID 159229959) has the molecular formula C135H87F13N6 and a molecular weight of 2040.20 g/mol. Its IUPAC name is N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline.
| Compound Name | N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline |
|---|---|
| PubChem CID | 159229959 |
| Molecular Formula | C135H87F13N6 |
| Molecular Weight | 2040.20 g/mol |
| Exact Mass | 2038.68 |
| IUPAC Name | N,4-bis(4-fluorophenyl)-N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]aniline;N-(4-fluorophenyl)-4-[9-(4-methylphenyl)carbazol-3-yl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]aniline;N-[4-[9-(4-methylphenyl)carbazol-3-yl]phenyl]-N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-phenylaniline |
| SMILES | Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5ccc(-c6c(F)c(F)c(F)c(F)c6F)cc5)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6c(F)c(F)c(F)c(F)c6F)cc5)cc4)ccc32)cc1.Cc1ccc(-n2c3ccccc3c3cc(-c4ccc(N(c5ccc(F)cc5)c5ccc(-c6ccc(F)cc6)cc5)cc4)ccc32)cc1 |
| InChI | InChI=1S/C49H31F5N2.C43H26F6N2.C43H30F2N2/c1-30-11-20-39(21-12-30)56-42-10-6-5-9-40(42)41-29-35(19-28-43(41)56)33-15-24-37(25-16-33)55(36-22-13-32(14-23-36)31-7-3-2-4-8-31)38-26-17-34(18-27-38)44-45(50)47(52)49(54)48(53)46(44)51;1-25-6-15-33(16-7-25)51-36-5-3-2-4-34(36)35-24-28(12-23-37(35)51)26-8-17-30(18-9-26)50(32-21-13-29(44)14-22-32)31-19-10-27(11-20-31)38-39(45)41(47)43(49)42(48)40(38)46;1-29-6-19-39(20-7-29)47-42-5-3-2-4-40(42)41-28-33(14-27-43(41)47)32-12-23-37(24-13-32)46(38-25-17-35(45)18-26-38)36-21-10-31(11-22-36)30-8-15-34(44)16-9-30/h2-29H,1H3;2-24H,1H3;2-28H,1H3 |
| InChIKey | KSTSRCUDVHQWSN-UHFFFAOYSA-N |
| XLogP | 39.16 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 154 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2040.20 |
| LogP ≤ 5 | 39.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'} |
|---|