C110H84Ir4N16-8 — CID 162162649
N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine (PubChem CID 162162649) has the molecular formula C110H84Ir4N16-8 and a molecular weight of 2398.86 g/mol. Its IUPAC name is N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine.
| Compound Name | N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine |
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| PubChem CID | 162162649 |
| Molecular Formula | C110H84Ir4N16-8 |
| Molecular Weight | 2398.86 g/mol |
| Exact Mass | 2400.56 |
| IUPAC Name | N,N-dimethyl-1-phenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;tetrakis(iridium);N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-5-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-6-amine;N,N,1-triphenyl-3-phenyl-2H-imidazo[4,5-b]pyridin-2-id-7-amine |
| SMILES | CN(C)c1cnc2c(c1)N(c1ccccc1)[CH-]N2c1[c-]cccc1.[Ir].[Ir].[Ir].[Ir].[c-]1ccccc1N1[CH-]N(c2ccccc2)c2c(N(c3ccccc3)c3ccccc3)ccnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2cc(N(c3ccccc3)c3ccccc3)cnc21.[c-]1ccccc1N1[CH-]N(c2ccccc2)c2ccc(N(c3ccccc3)c3ccccc3)nc21 |
| InChI | InChI=1S/3C30H22N4.C20H18N4.4Ir/c1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-29(32)21-28(22-31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-29(32)28(21-22-31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-5-13-24(14-6-1)32-23-33(25-15-7-2-8-16-25)30-28(32)21-22-29(31-30)34(26-17-9-3-10-18-26)27-19-11-4-12-20-27;1-22(2)18-13-19-20(21-14-18)24(17-11-7-4-8-12-17)15-23(19)16-9-5-3-6-10-16;;;;/h3*1-15,17-23H;3-11,13-15H,1-2H3;;;;/q4*-2;;;; |
| InChIKey | OLPLNNRYCLGCOU-UHFFFAOYSA-N |
| XLogP | 27.63 |
| TPSA | 90.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 130 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2398.86 |
| LogP ≤ 5 | 27.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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