C122H80N7O3P3 — CID 159279384
5-(2,6-diphenyl-4-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenyl-2-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenylpyrimidin-2-yl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide (PubChem CID 159279384) has the molecular formula C122H80N7O3P3 and a molecular weight of 1784.95 g/mol. Its IUPAC name is 5-(2,6-diphenyl-4-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenyl-2-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenylpyrimidin-2-yl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide.
| Compound Name | 5-(2,6-diphenyl-4-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenyl-2-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenylpyrimidin-2-yl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide |
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| PubChem CID | 159279384 |
| Molecular Formula | C122H80N7O3P3 |
| Molecular Weight | 1784.95 g/mol |
| Exact Mass | 1783.55 |
| IUPAC Name | 5-(2,6-diphenyl-4-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenyl-2-pyridinyl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide;5-(4,6-diphenylpyrimidin-2-yl)-11-phenylphosphindolo[3,2-b]carbazole 11-oxide |
| SMILES | O=P1(c2ccccc2)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)cc(-c2ccccc2)n1.O=P1(c2ccccc2)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1cc(-c2ccccc2)nc(-c2ccccc2)c1.O=P1(c2ccccc2)c2ccccc2-c2cc3c(cc21)c1ccccc1n3-c1nc(-c2ccccc2)cc(-c2ccccc2)n1 |
| InChI | InChI=1S/2C41H27N2OP.C40H26N3OP/c44-45(31-18-8-3-9-19-31)40-23-13-11-21-33(40)35-26-39-34(27-41(35)45)32-20-10-12-22-38(32)43(39)30-24-36(28-14-4-1-5-15-28)42-37(25-30)29-16-6-2-7-17-29;44-45(31-18-8-3-9-19-31)39-23-13-11-21-33(39)35-26-38-34(27-40(35)45)32-20-10-12-22-37(32)43(38)41-25-30(28-14-4-1-5-15-28)24-36(42-41)29-16-6-2-7-17-29;44-45(29-18-8-3-9-19-29)38-23-13-11-21-31(38)33-24-37-32(25-39(33)45)30-20-10-12-22-36(30)43(37)40-41-34(27-14-4-1-5-15-27)26-35(42-40)28-16-6-2-7-17-28/h2*1-27H;1-26H |
| InChIKey | KYSHEOFLMLOFCM-UHFFFAOYSA-N |
| XLogP | 26.79 |
| TPSA | 117.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 135 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1784.95 |
| LogP ≤ 5 | 26.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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