C183H141N3O2Si2 — CID 157184488
9,9-bis(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-di(dibenzofuran-2-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9-bis(4-trimethylsilylphenyl)fluoren-2-amine (PubChem CID 157184488) has the molecular formula C183H141N3O2Si2 and a molecular weight of 2470.33 g/mol. Its IUPAC name is 9,9-bis(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-di(dibenzofuran-2-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9-bis(4-trimethylsilylphenyl)fluoren-2-amine.
| Compound Name | 9,9-bis(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-di(dibenzofuran-2-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9-bis(4-trimethylsilylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 157184488 |
| Molecular Formula | C183H141N3O2Si2 |
| Molecular Weight | 2470.33 g/mol |
| Exact Mass | 2468.06 |
| IUPAC Name | 9,9-bis(9,9-dimethylfluoren-2-yl)-N-(3-phenylphenyl)-N-(4-phenylphenyl)fluoren-2-amine;9,9-di(dibenzofuran-2-yl)-N,N-bis(4-phenylphenyl)fluoren-2-amine;N-(2-phenylphenyl)-N-(4-phenylphenyl)-9,9-bis(4-trimethylsilylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(C3(c4ccc5c(c4)C(C)(C)c4ccccc4-5)c4ccccc4-c4ccc(N(c5ccc(-c6ccccc6)cc5)c5cccc(-c6ccccc6)c5)cc43)cc21.C[Si](C)(C)c1ccc(C2(c3ccc([Si](C)(C)C)cc3)c3ccccc3-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccccc4-c4ccccc4)cc32)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccc5oc6ccccc6c5c3)(c3ccc5oc6ccccc6c5c3)c3ccccc3-4)cc2)cc1 |
| InChI | InChI=1S/C67H51N.C61H39NO2.C55H51NSi2/c1-65(2)59-27-14-11-24-53(59)56-37-32-48(41-62(56)65)67(49-33-38-57-54-25-12-15-28-60(54)66(3,4)63(57)42-49)61-29-16-13-26-55(61)58-39-36-52(43-64(58)67)68(50-34-30-46(31-35-50)44-18-7-5-8-19-44)51-23-17-22-47(40-51)45-20-9-6-10-21-45;1-3-13-40(14-4-1)42-23-29-46(30-24-42)62(47-31-25-43(26-32-47)41-15-5-2-6-16-41)48-33-34-50-49-17-7-10-20-55(49)61(56(50)39-48,44-27-35-59-53(37-44)51-18-8-11-21-57(51)63-59)45-28-36-60-54(38-45)52-19-9-12-22-58(52)64-60;1-57(2,3)47-34-27-43(28-35-47)55(44-29-36-48(37-30-44)58(4,5)6)52-23-15-13-22-50(52)51-38-33-46(39-53(51)55)56(45-31-25-41(26-32-45)40-17-9-7-10-18-40)54-24-16-14-21-49(54)42-19-11-8-12-20-42/h5-43H,1-4H3;1-39H;7-39H,1-6H3 |
| InChIKey | AOYOVFWWEYXWNJ-UHFFFAOYSA-N |
| XLogP | 48.06 |
| TPSA | 36.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 190 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2470.33 |
| LogP ≤ 5 | 48.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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