C201H129F3Ir6N20-6 — CID 158512971
3-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-(2-carbazol-9-ylpropan-2-yl)-3-(trifluoromethyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-[(9-ethylcarbazol-3-yl)methyl]-3-isocyano-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[3-(9-ethylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);3-[3-(9-pyridin-2-ylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide (PubChem CID 158512971) has the molecular formula C201H129F3Ir6N20-6 and a molecular weight of 4034.68 g/mol. Its IUPAC name is 3-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-(2-carbazol-9-ylpropan-2-yl)-3-(trifluoromethyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-[(9-ethylcarbazol-3-yl)methyl]-3-isocyano-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[3-(9-ethylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);3-[3-(9-pyridin-2-ylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide.
| Compound Name | 3-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-(2-carbazol-9-ylpropan-2-yl)-3-(trifluoromethyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-[(9-ethylcarbazol-3-yl)methyl]-3-isocyano-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[3-(9-ethylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);3-[3-(9-pyridin-2-ylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide |
|---|---|
| PubChem CID | 158512971 |
| Molecular Formula | C201H129F3Ir6N20-6 |
| Molecular Weight | 4034.68 g/mol |
| Exact Mass | 4036.85 |
| IUPAC Name | 3-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(3-carbazol-9-ylphenyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-(2-carbazol-9-ylpropan-2-yl)-3-(trifluoromethyl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;6-[(9-ethylcarbazol-3-yl)methyl]-3-isocyano-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[3-(9-ethylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);3-[3-(9-pyridin-2-ylcarbazol-3-yl)phenyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide |
| SMILES | CC(C)(c1ccc2c(c1)c1ccc[c-]c1n1ncc(C(F)(F)F)c21)n1c2ccccc2c2ccccc21.CCn1c2ccccc2c2cc(-c3cccc(-c4c[c-]c5c(c4)c4ccccc4c4ccnn54)c3)ccc21.[C-]#[N+]c1cnn2c3[c-]cccc3c3cc(Cc4ccc5c(c4)c4ccccc4n5CC)ccc3c12.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1cc(-c2cccc(-n3c4ccccc4c4ccccc43)c2)cc2c3ccccc3c3ccnn3c12.[c-]1cccc2c3ccccc3c3c(-c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccccn5)c4)cnn3c12.[c-]1cccc2c3ccccc3c3c(-c4cccc(-n5c6ccccc6c6ccccc65)c4)cnn3c12 |
| InChI | InChI=1S/C38H23N4.C35H24N3.2C33H20N3.C31H21F3N3.C31H21N4.6Ir/c1-2-15-31-28(12-1)29-13-4-6-17-36(29)42-38(31)33(24-40-42)27-11-9-10-25(22-27)26-19-20-35-32(23-26)30-14-3-5-16-34(30)41(35)37-18-7-8-21-39-37;1-2-37-32-13-6-5-12-29(32)31-22-25(14-16-33(31)37)23-8-7-9-24(20-23)26-15-17-34-30(21-26)27-10-3-4-11-28(27)35-18-19-36-38(34)35;1-2-16-28-24(12-1)25-13-5-8-19-32(25)36-33(28)29(21-34-36)22-10-9-11-23(20-22)35-30-17-6-3-14-26(30)27-15-4-7-18-31(27)35;1-2-11-26-25(10-1)29-21-23(16-17-32(29)36-33(26)18-19-34-36)22-8-7-9-24(20-22)35-30-14-5-3-12-27(30)28-13-4-6-15-31(28)35;1-30(2,36-26-12-6-3-9-20(26)21-10-4-7-13-27(21)36)19-15-16-23-24(17-19)22-11-5-8-14-28(22)37-29(23)25(18-35-37)31(32,33)34;1-3-34-28-10-6-4-9-23(28)26-18-21(13-15-29(26)34)16-20-12-14-24-25(17-20)22-8-5-7-11-30(22)35-31(24)27(32-2)19-33-35;;;;;;/h1-16,18-24H;3-16,18-22H,2H2,1H3;1-18,20-21H;1-16,18-21H;3-13,15-18H,1-2H3;4-10,12-15,17-19H,3,16H2,1H3;;;;;;/q6*-1;;;;;; |
| InChIKey | QDTUCUHJWWGWCR-UHFFFAOYSA-N |
| XLogP | 50.63 |
| TPSA | 150.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 19 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 230 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4034.68 |
| LogP ≤ 5 | 50.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 19 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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