C120H104F8N4Si4 — CID 162172741
1-N,6-N-bis[2,5-difluoro-4-(3-methylphenyl)phenyl]-1-N,6-N-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine;1-N,6-N-bis[2,5-difluoro-4-(4-methylphenyl)phenyl]-1-N,6-N-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine (PubChem CID 162172741) has the molecular formula C120H104F8N4Si4 and a molecular weight of 1866.51 g/mol. Its IUPAC name is 1-N,6-N-bis[2,5-difluoro-4-(3-methylphenyl)phenyl]-1-N,6-N-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine;1-N,6-N-bis[2,5-difluoro-4-(4-methylphenyl)phenyl]-1-N,6-N-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine.
| Compound Name | 1-N,6-N-bis[2,5-difluoro-4-(3-methylphenyl)phenyl]-1-N,6-N-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine;1-N,6-N-bis[2,5-difluoro-4-(4-methylphenyl)phenyl]-1-N,6-N-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine |
|---|---|
| PubChem CID | 162172741 |
| Molecular Formula | C120H104F8N4Si4 |
| Molecular Weight | 1866.51 g/mol |
| Exact Mass | 1864.72 |
| IUPAC Name | 1-N,6-N-bis[2,5-difluoro-4-(3-methylphenyl)phenyl]-1-N,6-N-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine;1-N,6-N-bis[2,5-difluoro-4-(4-methylphenyl)phenyl]-1-N,6-N-bis(4-trimethylsilylphenyl)pyrene-1,6-diamine |
| SMILES | Cc1ccc(-c2cc(F)c(N(c3ccc([Si](C)(C)C)cc3)c3ccc4ccc5c(N(c6ccc([Si](C)(C)C)cc6)c6cc(F)c(-c7ccc(C)cc7)cc6F)ccc6ccc3c4c65)cc2F)cc1.Cc1cccc(-c2cc(F)c(N(c3ccc([Si](C)(C)C)cc3)c3ccc4ccc5c(N(c6ccc([Si](C)(C)C)cc6)c6cc(F)c(-c7cccc(C)c7)cc6F)ccc6ccc3c4c65)cc2F)c1 |
| InChI | InChI=1S/2C60H52F4N2Si2/c1-37-9-13-39(14-10-37)49-33-53(63)57(35-51(49)61)65(43-21-25-45(26-22-43)67(3,4)5)55-31-19-41-18-30-48-56(32-20-42-17-29-47(55)59(41)60(42)48)66(44-23-27-46(28-24-44)68(6,7)8)58-36-52(62)50(34-54(58)64)40-15-11-38(2)12-16-40;1-37-11-9-13-41(31-37)49-33-53(63)57(35-51(49)61)65(43-19-23-45(24-20-43)67(3,4)5)55-29-17-39-16-28-48-56(30-18-40-15-27-47(55)59(39)60(40)48)66(44-21-25-46(26-22-44)68(6,7)8)58-36-52(62)50(34-54(58)64)42-14-10-12-38(2)32-42/h2*9-36H,1-8H3 |
| InChIKey | ZNZRTNFFIIDRRF-UHFFFAOYSA-N |
| XLogP | 34.24 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 136 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1866.51 |
| LogP ≤ 5 | 34.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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