C232H164N4OS4Si4 — CID 157497909
N,7-diphenyl-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine;N-naphthalen-1-yl-7-phenyl-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine;N-(7-phenyldibenzothiophen-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;7-phenyl-N-(4-phenylphenyl)-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine (PubChem CID 157497909) has the molecular formula C232H164N4OS4Si4 and a molecular weight of 3264.50 g/mol. Its IUPAC name is N,7-diphenyl-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine;N-naphthalen-1-yl-7-phenyl-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine;N-(7-phenyldibenzothiophen-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;7-phenyl-N-(4-phenylphenyl)-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine.
| Compound Name | N,7-diphenyl-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine;N-naphthalen-1-yl-7-phenyl-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine;N-(7-phenyldibenzothiophen-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;7-phenyl-N-(4-phenylphenyl)-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine |
|---|---|
| PubChem CID | 157497909 |
| Molecular Formula | C232H164N4OS4Si4 |
| Molecular Weight | 3264.50 g/mol |
| Exact Mass | 3261.09 |
| IUPAC Name | N,7-diphenyl-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine;N-naphthalen-1-yl-7-phenyl-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine;N-(7-phenyldibenzothiophen-3-yl)-N-[4-(4-triphenylsilylphenyl)phenyl]dibenzofuran-3-amine;7-phenyl-N-(4-phenylphenyl)-N-[4-(3-triphenylsilylphenyl)phenyl]dibenzothiophen-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4cccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c4)cc3)c3ccc4c(c3)sc3cc(-c5ccccc5)ccc34)cc2)cc1.c1ccc(-c2ccc3c(c2)sc2cc(N(c4ccc(-c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5)cc4)c4ccc5c(c4)oc4ccccc45)ccc23)cc1.c1ccc(-c2ccc3c(c2)sc2cc(N(c4ccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)cc4)c4cccc5ccccc45)ccc23)cc1.c1ccc(-c2ccc3c(c2)sc2cc(N(c4ccccc4)c4ccc(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)c5)cc4)ccc23)cc1 |
| InChI | InChI=1S/C60H41NOSSi.C60H43NSSi.C58H41NSSi.C54H39NSSi/c1-5-15-42(16-6-1)45-29-36-55-56-38-33-48(41-60(56)63-59(55)39-45)61(47-32-37-54-53-23-13-14-24-57(53)62-58(54)40-47)46-30-25-43(26-31-46)44-27-34-52(35-28-44)64(49-17-7-2-8-18-49,50-19-9-3-10-20-50)51-21-11-4-12-22-51;1-6-17-44(18-7-1)46-29-34-50(35-30-46)61(52-38-40-58-57-39-33-49(45-19-8-2-9-20-45)42-59(57)62-60(58)43-52)51-36-31-47(32-37-51)48-21-16-28-56(41-48)63(53-22-10-3-11-23-53,54-24-12-4-13-25-54)55-26-14-5-15-27-55;1-5-17-42(18-6-1)46-33-37-54-55-38-36-48(41-58(55)60-57(54)40-46)59(56-30-16-20-44-19-13-14-29-53(44)56)47-34-31-43(32-35-47)45-21-15-28-52(39-45)61(49-22-7-2-8-23-49,50-24-9-3-10-25-50)51-26-11-4-12-27-51;1-6-17-40(18-7-1)43-31-35-51-52-36-34-46(39-54(52)56-53(51)38-43)55(44-20-8-2-9-21-44)45-32-29-41(30-33-45)42-19-16-28-50(37-42)57(47-22-10-3-11-23-47,48-24-12-4-13-25-48)49-26-14-5-15-27-49/h1-41H;1-43H;1-41H;1-39H |
| InChIKey | BYAXMEWRFNDKJT-UHFFFAOYSA-N |
| XLogP | 53.66 |
| TPSA | 26.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 245 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3264.50 |
| LogP ≤ 5 | 53.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
|---|