C131H89N3Si — CID 158565802
3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole (PubChem CID 158565802) has the molecular formula C131H89N3Si and a molecular weight of 1733.26 g/mol. Its IUPAC name is 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole.
| Compound Name | 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole |
|---|---|
| PubChem CID | 158565802 |
| Molecular Formula | C131H89N3Si |
| Molecular Weight | 1733.26 g/mol |
| Exact Mass | 1731.68 |
| IUPAC Name | 3-(3,5-diphenylphenyl)-9-(4-phenylphenyl)carbazole;(9-naphthalen-2-ylcarbazol-3-yl)-triphenylsilane;9-phenyl-3-[4-(9,9'-spirobi[fluorene]-2-yl)phenyl]carbazole |
| SMILES | c1ccc(-c2ccc(-n3c4ccccc4c4cc(-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc43)cc2)cc1.c1ccc(-n2c3ccccc3c3cc(-c4ccc(-c5ccc6c(c5)C5(c7ccccc7-c7ccccc75)c5ccccc5-6)cc4)ccc32)cc1.c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c(c2)c2ccccc2n3-c2ccc3ccccc3c2)cc1 |
| InChI | InChI=1S/C49H31N.C42H29N.C40H29NSi/c1-2-12-36(13-3-1)50-47-21-11-7-17-41(47)42-30-34(27-29-48(42)50)32-22-24-33(25-23-32)35-26-28-40-39-16-6-10-20-45(39)49(46(40)31-35)43-18-8-4-14-37(43)38-15-5-9-19-44(38)49;1-4-12-30(13-5-1)33-20-23-38(24-21-33)43-41-19-11-10-18-39(41)40-29-34(22-25-42(40)43)37-27-35(31-14-6-2-7-15-31)26-36(28-37)32-16-8-3-9-17-32;1-4-16-33(17-5-1)42(34-18-6-2-7-19-34,35-20-8-3-9-21-35)36-26-27-40-38(29-36)37-22-12-13-23-39(37)41(40)32-25-24-30-14-10-11-15-31(30)28-32/h1-31H;1-29H;1-29H |
| InChIKey | HRLNCIHMFTWUGT-UHFFFAOYSA-N |
| XLogP | 31.23 |
| TPSA | 14.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 135 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1733.26 |
| LogP ≤ 5 | 31.23 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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