C173H137N21OPt6S2Si2 — CID 159171010
dimethyl-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]silane;dimethyl-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-(9-phenyl-2H-carbazol-2-id-3-yl)silane;3-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-9-phenyl-2H-carbazol-2-ide;3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]sulfanyl-9-phenyl-2H-carbazol-2-ide;1-methyl-3-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-benzimidazol-2-ide;1-methyl-3-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]-2H-benzimidazol-2-ide;hexakis(platinum(4+)) (PubChem CID 159171010) has the molecular formula C173H137N21OPt6S2Si2 and a molecular weight of 3816.92 g/mol. Its IUPAC name is dimethyl-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]silane;dimethyl-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-(9-phenyl-2H-carbazol-2-id-3-yl)silane;3-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-9-phenyl-2H-carbazol-2-ide;3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]sulfanyl-9-phenyl-2H-carbazol-2-ide;1-methyl-3-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-benzimidazol-2-ide;1-methyl-3-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]-2H-benzimidazol-2-ide;hexakis(platinum(4+)).
| Compound Name | dimethyl-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]silane;dimethyl-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-(9-phenyl-2H-carbazol-2-id-3-yl)silane;3-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-9-phenyl-2H-carbazol-2-ide;3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]sulfanyl-9-phenyl-2H-carbazol-2-ide;1-methyl-3-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-benzimidazol-2-ide;1-methyl-3-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]-2H-benzimidazol-2-ide;hexakis(platinum(4+)) |
|---|---|
| PubChem CID | 159171010 |
| Molecular Formula | C173H137N21OPt6S2Si2 |
| Molecular Weight | 3816.92 g/mol |
| Exact Mass | 3813.82 |
| IUPAC Name | dimethyl-[3-(3-methyl-2H-benzimidazol-2-id-1-yl)benzene-2-id-1-yl]-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]silane;dimethyl-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]-(9-phenyl-2H-carbazol-2-id-3-yl)silane;3-[9-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]fluoren-9-yl]-9-phenyl-2H-carbazol-2-ide;3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]sulfanyl-9-phenyl-2H-carbazol-2-ide;1-methyl-3-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-2H-benzimidazol-2-ide;1-methyl-3-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]sulfanylbenzene-2-id-1-yl]-2H-benzimidazol-2-ide;hexakis(platinum(4+)) |
| SMILES | CN1C=CN(c2[c-]c(C3(c4[c-]cc5c(c4)c4ccccc4n5-c4[c-]cccc4)c4ccccc4-c4ccccc43)ccc2)[CH-]1.CN1C=CN(c2[c-]c(Oc3[c-]c(N4[CH-]N(C)c5ccccc54)ccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(Sc3[c-]c(N4[CH-]N(C)c5ccccc54)ccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(Sc3[c-]cc4c(c3)c3ccccc3n4-c3[c-]cccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c([Si](C)(C)c3[c-]c(N4[CH-]N(C)c5ccccc54)ccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c([Si](C)(C)c3[c-]cc4c(c3)c3ccccc3n4-c3[c-]cccc3)ccc2)[CH-]1.[Pt+4].[Pt+4].[Pt+4].[Pt+4].[Pt+4].[Pt+4] |
| InChI | InChI=1S/C41H27N3.C30H25N3Si.C28H19N3S.C26H26N4Si.C24H20N4O.C24H20N4S.6Pt/c1-42-24-25-43(28-42)32-15-11-12-29(26-32)41(37-19-8-5-16-33(37)34-17-6-9-20-38(34)41)30-22-23-40-36(27-30)35-18-7-10-21-39(35)44(40)31-13-3-2-4-14-31;1-31-18-19-32(22-31)24-12-9-13-25(20-24)34(2,3)26-16-17-30-28(21-26)27-14-7-8-15-29(27)33(30)23-10-5-4-6-11-23;1-29-16-17-30(20-29)22-10-7-11-23(18-22)32-24-14-15-28-26(19-24)25-12-5-6-13-27(25)31(28)21-8-3-2-4-9-21;1-27-15-16-29(19-27)21-9-7-11-23(17-21)31(3,4)24-12-8-10-22(18-24)30-20-28(2)25-13-5-6-14-26(25)30;2*1-25-13-14-27(17-25)19-7-5-9-21(15-19)29-22-10-6-8-20(16-22)28-18-26(2)23-11-3-4-12-24(23)28;;;;;;/h2-13,15-21,23-25,27-28H,1H3;4-10,12-15,17-19,21-22H,1-3H3;2-8,10-13,15-17,19-20H,1H3;5-16,19-20H,1-4H3;2*3-14,17-18H,1-2H3;;;;;;/q6*-4;6*+4 |
| InChIKey | MCQIUVPOQQWMCQ-UHFFFAOYSA-N |
| XLogP | 35.68 |
| TPSA | 82.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 205 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3816.92 |
| LogP ≤ 5 | 35.68 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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