C92H56BN3 — CID 176617494
18-carbazol-9-yl-25-phenyl-21-(4-phenylphenyl)-15-(9,9'-spirobi[fluorene]-3-yl)spiro[15,21-diaza-1-boraheptacyclo[14.11.1.02,14.03,11.05,10.020,28.022,27]octacosa-2(14),3(11),5,7,9,12,16,18,20(28),22(27),23,25-dodecaene-4,9'-fluorene] (PubChem CID 176617494) has the molecular formula C92H56BN3 and a molecular weight of 1214.29 g/mol. Its IUPAC name is 18-carbazol-9-yl-25-phenyl-21-(4-phenylphenyl)-15-(9,9'-spirobi[fluorene]-3-yl)spiro[15,21-diaza-1-boraheptacyclo[14.11.1.02,14.03,11.05,10.020,28.022,27]octacosa-2(14),3(11),5,7,9,12,16,18,20(28),22(27),23,25-dodecaene-4,9'-fluorene].
| Compound Name | 18-carbazol-9-yl-25-phenyl-21-(4-phenylphenyl)-15-(9,9'-spirobi[fluorene]-3-yl)spiro[15,21-diaza-1-boraheptacyclo[14.11.1.02,14.03,11.05,10.020,28.022,27]octacosa-2(14),3(11),5,7,9,12,16,18,20(28),22(27),23,25-dodecaene-4,9'-fluorene] |
|---|---|
| PubChem CID | 176617494 |
| Molecular Formula | C92H56BN3 |
| Molecular Weight | 1214.29 g/mol |
| Exact Mass | 1213.46 |
| IUPAC Name | 18-carbazol-9-yl-25-phenyl-21-(4-phenylphenyl)-15-(9,9'-spirobi[fluorene]-3-yl)spiro[15,21-diaza-1-boraheptacyclo[14.11.1.02,14.03,11.05,10.020,28.022,27]octacosa-2(14),3(11),5,7,9,12,16,18,20(28),22(27),23,25-dodecaene-4,9'-fluorene] |
| SMILES | c1ccc(-c2ccc(N3c4ccc(-c5ccccc5)cc4B4c5c3cc(-n3c6ccccc6c6ccccc63)cc5N(c3ccc5c(c3)-c3ccccc3C53c5ccccc5-c5ccccc53)c3ccc5c(c34)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)94-84-51-45-60(58-25-5-2-6-26-58)53-81(84)93-89-86(94)55-63(96-82-41-21-13-33-70(82)71-34-14-22-42-83(71)96)56-87(89)95(62-48-50-80-73(54-62)69-32-12-17-37-76(69)91(80)74-35-15-7-27-64(74)65-28-8-16-36-75(65)91)85-52-49-72-68-31-11-20-40-79(68)92(88(72)90(85)93)77-38-18-9-29-66(77)67-30-10-19-39-78(67)92/h1-56H |
| InChIKey | SVRRRRKVBHZJOL-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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