C183H141N3OSi3 — CID 160905094
N-(4-dibenzofuran-3-ylphenyl)-9,9-dimethyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine (PubChem CID 160905094) has the molecular formula C183H141N3OSi3 and a molecular weight of 2482.42 g/mol. Its IUPAC name is N-(4-dibenzofuran-3-ylphenyl)-9,9-dimethyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-3-ylphenyl)-9,9-dimethyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 160905094 |
| Molecular Formula | C183H141N3OSi3 |
| Molecular Weight | 2482.42 g/mol |
| Exact Mass | 2480.04 |
| IUPAC Name | N-(4-dibenzofuran-3-ylphenyl)-9,9-dimethyl-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine;9,9-dimethyl-N-[4-(4-phenylphenyl)phenyl]-N-(4-triphenylsilylphenyl)fluoren-2-amine;9,9-dimethyl-N-[4-(3-phenylphenyl)phenyl]-N-[4-(4-triphenylsilylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-c4ccc5c(c4)oc4ccccc45)cc3)cc21.CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-c4cccc(-c5ccccc5)c4)cc3)cc21 |
| InChI | InChI=1S/C63H47NOSi.C63H49NSi.C57H45NSi/c1-63(2)59-24-14-12-22-55(59)56-41-37-50(43-60(56)63)64(49-35-28-46(29-36-49)47-32-40-58-57-23-13-15-25-61(57)65-62(58)42-47)48-33-26-44(27-34-48)45-30-38-54(39-31-45)66(51-16-6-3-7-17-51,52-18-8-4-9-19-52)53-20-10-5-11-21-53;1-63(2)61-29-16-15-28-59(61)60-43-40-54(45-62(60)63)64(53-38-32-49(33-39-53)51-21-17-20-50(44-51)46-18-7-3-8-19-46)52-36-30-47(31-37-52)48-34-41-58(42-35-48)65(55-22-9-4-10-23-55,56-24-11-5-12-25-56)57-26-13-6-14-27-57;1-57(2)55-26-16-15-25-53(55)54-40-37-48(41-56(54)57)58(46-33-31-45(32-34-46)44-29-27-43(28-30-44)42-17-7-3-8-18-42)47-35-38-52(39-36-47)59(49-19-9-4-10-20-49,50-21-11-5-12-22-50)51-23-13-6-14-24-51/h3-43H,1-2H3;3-45H,1-2H3;3-41H,1-2H3 |
| InChIKey | SQALXXMQAKBXRM-UHFFFAOYSA-N |
| XLogP | 40.09 |
| TPSA | 22.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 190 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2482.42 |
| LogP ≤ 5 | 40.09 |
| 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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