C168H122F5N3Si3 — CID 162138902
N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-3-triphenylsilylaniline;4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-(3-triphenylsilylphenyl)phenyl]aniline (PubChem CID 162138902) has the molecular formula C168H122F5N3Si3 and a molecular weight of 2362.09 g/mol. Its IUPAC name is N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-3-triphenylsilylaniline;4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-(3-triphenylsilylphenyl)phenyl]aniline.
| Compound Name | N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-3-triphenylsilylaniline;4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-(3-triphenylsilylphenyl)phenyl]aniline |
|---|---|
| PubChem CID | 162138902 |
| Molecular Formula | C168H122F5N3Si3 |
| Molecular Weight | 2362.09 g/mol |
| Exact Mass | 2359.89 |
| IUPAC Name | N-[4-(2,3,4,5,6-pentafluorophenyl)phenyl]-4-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)aniline;N-(4-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]-3-triphenylsilylaniline;4-phenyl-N-[4-(4-phenylphenyl)phenyl]-N-[4-(3-triphenylsilylphenyl)phenyl]aniline |
| SMILES | Fc1c(F)c(F)c(-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)c(F)c1F.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4)cc3)cc2)cc1 |
| InChI | InChI=1S/C60H45NSi.C54H36F5NSi.C54H41NSi/c1-6-17-46(18-7-1)48-29-31-49(32-30-48)51-35-41-55(42-36-51)61(54-39-33-50(34-40-54)47-19-8-2-9-20-47)56-43-37-52(38-44-56)53-21-16-28-60(45-53)62(57-22-10-3-11-23-57,58-24-12-4-13-25-58)59-26-14-5-15-27-59;55-50-49(51(56)53(58)54(59)52(50)57)41-27-31-43(32-28-41)60(42-29-25-40(26-30-42)39-23-21-38(22-24-39)37-13-5-1-6-14-37)44-33-35-48(36-34-44)61(45-15-7-2-8-16-45,46-17-9-3-10-18-46)47-19-11-4-12-20-47;1-6-17-42(18-7-1)44-29-31-45(32-30-44)47-35-39-49(40-36-47)55(48-37-33-46(34-38-48)43-19-8-2-9-20-43)50-21-16-28-54(41-50)56(51-22-10-3-11-23-51,52-24-12-4-13-25-52)53-26-14-5-15-27-53/h1-45H;1-36H;1-41H |
| InChIKey | ZJQYSXDVCCVDQV-UHFFFAOYSA-N |
| XLogP | 36.97 |
| TPSA | 9.72 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 179 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2362.09 |
| LogP ≤ 5 | 36.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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