C188H121F6Ir6N19S-6 — CID 159185660
3-(2-carbazol-9-yl-1,1,1,3,3,3-hexafluoropropan-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(carbazol-9-ylmethyl)-3-methyl-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(5-carbazol-9-ylthiophen-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[(9-ethylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[6-(9-ethylcarbazol-3-yl)-2-pyridinyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);2-[(9-phenylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide (PubChem CID 159185660) has the molecular formula C188H121F6Ir6N19S-6 and a molecular weight of 3945.53 g/mol. Its IUPAC name is 3-(2-carbazol-9-yl-1,1,1,3,3,3-hexafluoropropan-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(carbazol-9-ylmethyl)-3-methyl-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(5-carbazol-9-ylthiophen-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[(9-ethylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[6-(9-ethylcarbazol-3-yl)-2-pyridinyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);2-[(9-phenylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide.
| Compound Name | 3-(2-carbazol-9-yl-1,1,1,3,3,3-hexafluoropropan-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(carbazol-9-ylmethyl)-3-methyl-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(5-carbazol-9-ylthiophen-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[(9-ethylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[6-(9-ethylcarbazol-3-yl)-2-pyridinyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);2-[(9-phenylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide |
|---|---|
| PubChem CID | 159185660 |
| Molecular Formula | C188H121F6Ir6N19S-6 |
| Molecular Weight | 3945.53 g/mol |
| Exact Mass | 3947.75 |
| IUPAC Name | 3-(2-carbazol-9-yl-1,1,1,3,3,3-hexafluoropropan-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(carbazol-9-ylmethyl)-3-methyl-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-(5-carbazol-9-ylthiophen-2-yl)-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[(9-ethylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;9-[6-(9-ethylcarbazol-3-yl)-2-pyridinyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide;hexakis(iridium);2-[(9-phenylcarbazol-3-yl)methyl]-11H-pyrazolo[1,5-f]phenanthridin-11-ide |
| SMILES | CCn1c2ccccc2c2cc(-c3cccc(-c4c[c-]c5c(c4)c4ccccc4c4ccnn54)n3)ccc21.CCn1c2ccccc2c2cc(Cc3c[c-]c4c(c3)c3ccccc3c3ccnn43)ccc21.Cc1cnn2c3[c-]cc(Cn4c5ccccc5c5ccccc54)cc3c3ccccc3c12.FC(F)(F)C(c1cnn2c3[c-]cccc3c3ccccc3c12)(n1c2ccccc2c2ccccc21)C(F)(F)F.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1cc(-c2ccc(-n3c4ccccc4c4ccccc43)s2)cc2c3ccccc3c3ccnn3c12.[c-]1cccc2c3ccccc3c3cc(Cc4ccc5c(c4)c4ccccc4n5-c4ccccc4)nn3c12 |
| InChI | InChI=1S/C34H23N4.C34H22N3.C31H18N3S.C30H16F6N3.C30H22N3.C29H20N3.6Ir/c1-2-37-31-13-6-5-10-26(31)28-21-22(14-16-32(28)37)29-11-7-12-30(36-29)23-15-17-33-27(20-23)24-8-3-4-9-25(24)34-18-19-35-38(33)34;1-2-10-25(11-3-1)36-31-16-8-6-15-29(31)30-21-23(18-19-32(30)36)20-24-22-34-28-14-5-4-12-26(28)27-13-7-9-17-33(27)37(34)35-24;1-2-8-22-21(7-1)25-19-20(13-14-28(25)34-29(22)17-18-32-34)30-15-16-31(35-30)33-26-11-5-3-9-23(26)24-10-4-6-12-27(24)33;31-29(32,33)28(30(34,35)36,38-24-14-6-3-11-20(24)21-12-4-7-15-25(21)38)23-17-37-39-26-16-8-5-10-19(26)18-9-1-2-13-22(18)27(23)39;1-2-32-27-10-6-5-9-24(27)26-19-20(11-13-28(26)32)17-21-12-14-29-25(18-21)22-7-3-4-8-23(22)30-15-16-31-33(29)30;1-19-17-30-32-28-15-14-20(16-25(28)21-8-2-3-11-24(21)29(19)32)18-31-26-12-6-4-9-22(26)23-10-5-7-13-27(23)31;;;;;;/h3-16,18-21H,2H2,1H3;1-16,18-19,21-22H,20H2;1-13,15-19H;1-15,17H;3-13,15-16,18-19H,2,17H2,1H3;2-14,16-17H,18H2,1H3;;;;;;/q6*-1;;;;;; |
| InChIKey | XWXIDDJAFRAFIK-UHFFFAOYSA-N |
| XLogP | 47.16 |
| TPSA | 146.27 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 220 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3945.53 |
| LogP ≤ 5 | 47.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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