C193H160N4Si4 — CID 158135007
9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-trimethylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine (PubChem CID 158135007) has the molecular formula C193H160N4Si4 and a molecular weight of 2647.77 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-trimethylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-trimethylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine |
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| PubChem CID | 158135007 |
| Molecular Formula | C193H160N4Si4 |
| Molecular Weight | 2647.77 g/mol |
| Exact Mass | 2645.17 |
| IUPAC Name | 9,9-dimethyl-N-(4-naphthalen-1-ylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-7-phenyl-N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-(4-phenylphenyl)-N-(4-trimethylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-phenyl-N-(4-triphenylsilylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc([Si](C)(C)C)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccccc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21 |
| InChI | InChI=1S/C57H45NSi.C55H43NSi.C45H37NSi.C36H35NSi/c1-57(2)55-40-45(43-20-10-4-11-21-43)30-38-53(55)54-39-35-48(41-56(54)57)58(46-31-28-44(29-32-46)42-18-8-3-9-19-42)47-33-36-52(37-34-47)59(49-22-12-5-13-23-49,50-24-14-6-15-25-50)51-26-16-7-17-27-51;1-55(2)53-28-15-14-26-51(53)52-38-35-44(39-54(52)55)56(42-31-29-41(30-32-42)50-27-16-18-40-17-12-13-25-49(40)50)43-33-36-48(37-34-43)57(45-19-6-3-7-20-45,46-21-8-4-9-22-46)47-23-10-5-11-24-47;1-45(2)43-26-16-15-25-41(43)42-32-29-36(33-44(42)45)46(34-17-7-3-8-18-34)35-27-30-40(31-28-35)47(37-19-9-4-10-20-37,38-21-11-5-12-22-38)39-23-13-6-14-24-39;1-36(2)34-14-10-9-13-32(34)33-24-21-30(25-35(33)36)37(29-19-22-31(23-20-29)38(3,4)5)28-17-15-27(16-18-28)26-11-7-6-8-12-26/h3-41H,1-2H3;3-39H,1-2H3;3-33H,1-2H3;6-25H,1-5H3 |
| InChIKey | FTFYBFKXZAWFKF-UHFFFAOYSA-N |
| XLogP | 42.35 |
| TPSA | 12.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 201 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2647.77 |
| LogP ≤ 5 | 42.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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