C92H56BN3 — CID 176617757
18-carbazol-9-yl-25-phenyl-15-(4-phenylphenyl)-21-(9,9'-spirobi[fluorene]-2-yl)spiro[15,21-diaza-1-boraheptacyclo[14.11.1.02,14.05,13.06,11.020,28.022,27]octacosa-2(14),3,5(13),6,8,10,16(28),17,19,22(27),23,25-dodecaene-12,9'-fluorene] (PubChem CID 176617757) has the molecular formula C92H56BN3 and a molecular weight of 1214.29 g/mol. Its IUPAC name is 18-carbazol-9-yl-25-phenyl-15-(4-phenylphenyl)-21-(9,9'-spirobi[fluorene]-2-yl)spiro[15,21-diaza-1-boraheptacyclo[14.11.1.02,14.05,13.06,11.020,28.022,27]octacosa-2(14),3,5(13),6,8,10,16(28),17,19,22(27),23,25-dodecaene-12,9'-fluorene].
| Compound Name | 18-carbazol-9-yl-25-phenyl-15-(4-phenylphenyl)-21-(9,9'-spirobi[fluorene]-2-yl)spiro[15,21-diaza-1-boraheptacyclo[14.11.1.02,14.05,13.06,11.020,28.022,27]octacosa-2(14),3,5(13),6,8,10,16(28),17,19,22(27),23,25-dodecaene-12,9'-fluorene] |
|---|---|
| PubChem CID | 176617757 |
| Molecular Formula | C92H56BN3 |
| Molecular Weight | 1214.29 g/mol |
| Exact Mass | 1213.46 |
| IUPAC Name | 18-carbazol-9-yl-25-phenyl-15-(4-phenylphenyl)-21-(9,9'-spirobi[fluorene]-2-yl)spiro[15,21-diaza-1-boraheptacyclo[14.11.1.02,14.05,13.06,11.020,28.022,27]octacosa-2(14),3,5(13),6,8,10,16(28),17,19,22(27),23,25-dodecaene-12,9'-fluorene] |
| SMILES | c1ccc(-c2ccc(N3c4cc(-n5c6ccccc6c6ccccc65)cc5c4B(c4cc(-c6ccccc6)ccc4N5c4ccc5c(c4)C4(c6ccccc6-c6ccccc64)c4ccccc4-5)c4ccc5c(c43)C3(c4ccccc4-c4ccccc43)c3ccccc3-5)cc2)cc1 |
| InChI | InChI=1S/C92H56BN3/c1-3-23-57(24-4-1)59-43-46-61(47-44-59)96-87-56-63(95-83-41-21-13-33-71(83)72-34-14-22-42-84(72)95)55-86-89(87)93(81-51-50-73-69-32-12-20-40-79(69)92(88(73)90(81)96)77-38-18-10-29-66(77)67-30-11-19-39-78(67)92)82-53-60(58-25-5-2-6-26-58)45-52-85(82)94(86)62-48-49-70-68-31-9-17-37-76(68)91(80(70)54-62)74-35-15-7-27-64(74)65-28-8-16-36-75(65)91/h1-56H |
| InChIKey | CLHLIZGAKKDFAT-UHFFFAOYSA-N |
| XLogP | 20.89 |
| TPSA | 11.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 96 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1214.29 |
| LogP ≤ 5 | 20.89 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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