C309H224N16O8Pt8S — CID 157305791
4-cyclohexyl-2-[[6-(3-cyclohexylbenzene-6-id-1-yl)-2-pyridinyl]oxy]-6-phenylpyridine;4-cyclohexyl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-(4-cyclohexylphenyl)-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-dibenzofuran-3-yl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-dibenzothiophen-3-yl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-(4-methylphenyl)-2-phenyl-6-[[6-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2-pyridinyl]oxy]pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenyl-4-(4-phenylphenyl)-6-[[6-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2-pyridinyl]oxy]pyridine;4-phenyl-2-phenylpyridine;octakis(platinum(2+)) (PubChem CID 157305791) has the molecular formula C309H224N16O8Pt8S and a molecular weight of 5881.99 g/mol. Its IUPAC name is 4-cyclohexyl-2-[[6-(3-cyclohexylbenzene-6-id-1-yl)-2-pyridinyl]oxy]-6-phenylpyridine;4-cyclohexyl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-(4-cyclohexylphenyl)-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-dibenzofuran-3-yl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-dibenzothiophen-3-yl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-(4-methylphenyl)-2-phenyl-6-[[6-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2-pyridinyl]oxy]pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenyl-4-(4-phenylphenyl)-6-[[6-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2-pyridinyl]oxy]pyridine;4-phenyl-2-phenylpyridine;octakis(platinum(2+)).
| Compound Name | 4-cyclohexyl-2-[[6-(3-cyclohexylbenzene-6-id-1-yl)-2-pyridinyl]oxy]-6-phenylpyridine;4-cyclohexyl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-(4-cyclohexylphenyl)-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-dibenzofuran-3-yl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-dibenzothiophen-3-yl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-(4-methylphenyl)-2-phenyl-6-[[6-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2-pyridinyl]oxy]pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenyl-4-(4-phenylphenyl)-6-[[6-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2-pyridinyl]oxy]pyridine;4-phenyl-2-phenylpyridine;octakis(platinum(2+)) |
|---|---|
| PubChem CID | 157305791 |
| Molecular Formula | C309H224N16O8Pt8S |
| Molecular Weight | 5881.99 g/mol |
| Exact Mass | 5877.45 |
| IUPAC Name | 4-cyclohexyl-2-[[6-(3-cyclohexylbenzene-6-id-1-yl)-2-pyridinyl]oxy]-6-phenylpyridine;4-cyclohexyl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-(4-cyclohexylphenyl)-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-dibenzofuran-3-yl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-dibenzothiophen-3-yl-2-phenyl-6-[[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]oxy]pyridine;4-(4-methylphenyl)-2-phenyl-6-[[6-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2-pyridinyl]oxy]pyridine;2-(3-phenylbenzene-6-id-1-yl)pyridine;2-phenyl-4-(4-phenylphenyl)-6-[[6-[3-(4-phenylphenyl)benzene-6-id-1-yl]-2-pyridinyl]oxy]pyridine;4-phenyl-2-phenylpyridine;octakis(platinum(2+)) |
| SMILES | Cc1ccc(-c2cc(Oc3cccc(-c4[c-]ccc(-c5ccc(-c6ccccc6)cc5)c4)n3)nc(-c3[c-]cccc3)c2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccc(-c2ccccc2)cc1-c1ccccn1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)cc(Oc2cccc(-c3[c-]ccc(-c4ccc(-c5ccccc5)cc4)c3)n2)n1.[c-]1ccccc1-c1cc(-c2ccc(C3CCCCC3)cc2)cc(Oc2cccc(-c3[c-]ccc(-c4ccccc4)c3)n2)n1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)oc2ccccc23)cc(Oc2cccc(-c3[c-]ccc(-c4ccccc4)c3)n2)n1.[c-]1ccccc1-c1cc(-c2ccc3c(c2)sc2ccccc23)cc(Oc2cccc(-c3[c-]ccc(-c4ccccc4)c3)n2)n1.[c-]1ccccc1-c1cc(-c2ccccc2)ccn1.[c-]1ccccc1-c1cc(C2CCCCC2)cc(Oc2cccc(-c3[c-]ccc(-c4ccccc4)c3)n2)n1.[c-]1ccccc1-c1cc(C2CCCCC2)cc(Oc2cccc(-c3[c-]ccc(C4CCCCC4)c3)n2)n1 |
| InChI | InChI=1S/C46H30N2O.C41H28N2O.C40H24N2O2.C40H24N2OS.C40H32N2O.C34H34N2O.C34H28N2O.2C17H12N.8Pt/c1-4-12-33(13-5-1)35-22-26-37(27-23-35)40-18-10-19-41(30-40)43-20-11-21-45(47-43)49-46-32-42(31-44(48-46)39-16-8-3-9-17-39)38-28-24-36(25-29-38)34-14-6-2-7-15-34;1-29-18-20-33(21-19-29)37-27-39(34-12-6-3-7-13-34)43-41(28-37)44-40-17-9-16-38(42-40)36-15-8-14-35(26-36)32-24-22-31(23-25-32)30-10-4-2-5-11-30;1-3-11-27(12-4-1)29-15-9-16-31(23-29)35-18-10-20-39(41-35)44-40-26-32(24-36(42-40)28-13-5-2-6-14-28)30-21-22-34-33-17-7-8-19-37(33)43-38(34)25-30;1-3-11-27(12-4-1)29-15-9-16-31(23-29)35-18-10-20-39(41-35)43-40-26-32(24-36(42-40)28-13-5-2-6-14-28)30-21-22-34-33-17-7-8-19-37(33)44-38(34)25-30;1-4-12-29(13-5-1)31-22-24-32(25-23-31)36-27-38(33-16-8-3-9-17-33)42-40(28-36)43-39-21-11-20-37(41-39)35-19-10-18-34(26-35)30-14-6-2-7-15-30;2*1-4-12-25(13-5-1)28-18-10-19-29(22-28)31-20-11-21-33(35-31)37-34-24-30(26-14-6-2-7-15-26)23-32(36-34)27-16-8-3-9-17-27;1-3-7-14(8-4-1)16-11-12-18-17(13-16)15-9-5-2-6-10-15;1-2-7-14(8-3-1)15-9-6-10-16(13-15)17-11-4-5-12-18-17;;;;;;;;/h1-16,18,20-32H;2-12,14,16-28H,1H3;2*1-13,15,17-26H;2-3,6-11,14-16,18,20-29H,1,4-5,12-13H2;3,8-11,16,18,20-26H,1-2,4-7,12-15H2;1,3-5,8-13,16,18,20-24,26H,2,6-7,14-15H2;2*1-9,11-13H;;;;;;;;/q7*-2;2*-1;8*+2 |
| InChIKey | HMENBQALFLFCJX-UHFFFAOYSA-N |
| XLogP | 80.94 |
| TPSA | 283.99 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 50 |
| Heavy Atoms | 342 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5881.99 |
| LogP ≤ 5 | 80.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 25 |