C184H132N6OSi3 — CID 159169029
4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine (PubChem CID 159169029) has the molecular formula C184H132N6OSi3 and a molecular weight of 2527.38 g/mol. Its IUPAC name is 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine.
| Compound Name | 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine |
|---|---|
| PubChem CID | 159169029 |
| Molecular Formula | C184H132N6OSi3 |
| Molecular Weight | 2527.38 g/mol |
| Exact Mass | 2524.98 |
| IUPAC Name | 4-(4-carbazol-9-ylphenyl)-N-(4-phenylphenyl)-N-(4-triphenylsilylphenyl)naphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline;N-(4-carbazol-9-ylphenyl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)cc2)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3ccc(N(c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccc5c(c4)oc4ccccc45)cc3)cc2)cc1 |
| InChI | InChI=1S/C64H46N2Si.C60H42N2OSi.C60H44N2Si/c1-5-19-47(20-6-1)48-33-37-50(38-34-48)65(51-41-43-56(44-42-51)67(53-21-7-2-8-22-53,54-23-9-3-10-24-54)55-25-11-4-12-26-55)64-46-45-57(58-27-13-14-28-59(58)64)49-35-39-52(40-36-49)66-62-31-17-15-29-60(62)61-30-16-18-32-63(61)66;1-4-16-49(17-5-1)64(50-18-6-2-7-19-50,51-20-8-3-9-21-51)52-39-30-44(31-40-52)43-28-32-45(33-29-43)61(48-38-41-56-55-24-12-15-27-59(55)63-60(56)42-48)46-34-36-47(37-35-46)62-57-25-13-10-22-53(57)54-23-11-14-26-58(54)62;1-5-17-45(18-6-1)46-29-35-49(36-30-46)61(51-39-41-52(42-40-51)62-59-27-15-13-25-57(59)58-26-14-16-28-60(58)62)50-37-31-47(32-38-50)48-33-43-56(44-34-48)63(53-19-7-2-8-20-53,54-21-9-3-10-22-54)55-23-11-4-12-24-55/h1-46H;1-42H;1-44H |
| InChIKey | KLLHRERJVYUZBD-UHFFFAOYSA-N |
| XLogP | 40.28 |
| TPSA | 37.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 194 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2527.38 |
| LogP ≤ 5 | 40.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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