About 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+))
4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+)) (PubChem CID 159680923) has the molecular formula C158H120F5N11O8P2Pt5Si3
and a molecular weight of 3519.37 g/mol. Its IUPAC name is 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+)).
Analyze 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+)) with MolForge
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What is the IUPAC name of 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+))?
The IUPAC name of 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+)) (CID 159680923) is 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+)).
What is the SMILES notation for 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+))?
The canonical SMILES for 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+)) is COc1ccnc(Oc2[c-]c(-c3[c-]c4c(cc3)-c3cc(F)ccc3[Si]4(C)c3ccccn3)cc(F)c2)c1.Cc1cc(Oc2cc(N(C)C)ccn2)[c-]c(-c2[c-]c3c(cc2)-c2cc(C)ccc2[Si]3(C)c2ccccn2)c1.Cc1cc(Oc2ccccn2)[c-]c(-c2[c-]c3c(cc2)-c2cc(C)ccc2P3(=O)c2cc(C)ccn2)c1.Cc1ccc2c(c1)-c1ccc(-c3[c-]c(Oc4cc(C(C)(C)C)ccn4)cc(C(F)(F)F)c3)[c-]c1[Si]2(C)c1ccccn1.[2H]c1cc(Oc2ccccn2)[c-]c(-c2[c-]c3c(cc2)-c2cc([2H])ccc2P3(=O)c2cc(C)ccn2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+))?
The InChIKey is LFVUZJPZCYIFIV-RMKZNNRESA-N. The full InChI is InChI=1S/C35H29F3N2OSi.C33H29N3OSi.C31H23N2O2P.C30H20F2N2O2Si.C29H19N2O2P.5Pt/c1-22-9-12-30-29(16-22)28-11-10-23(19-31(28)42(30,5)33-8-6-7-14-40-33)24-17-26(35(36,37)38)20-27(18-24)41-32-21-25(13-15-39-32)34(2,3)4;1-22-9-12-30-29(18-22)28-11-10-24(20-31(28)38(30,5)33-8-6-7-14-35-33)25-16-23(2)17-27(19-25)37-32-21-26(36(3)4)13-15-34-32;1-20-7-10-28-27(16-20)26-9-8-23(19-29(26)36(28,34)31-17-21(2)11-13-33-31)24-14-22(3)15-25(18-24)35-30-6-4-5-12-32-30;1-35-23-10-12-33-29(18-23)36-24-14-20(13-22(32)16-24)19-6-8-25-26-17-21(31)7-9-27(26)37(2,28(25)15-19)30-5-3-4-11-34-30;1-20-14-16-31-29(17-20)34(32)26-10-3-2-9-24(26)25-13-12-22(19-27(25)34)21-7-6-8-23(18-21)33-28-11-4-5-15-30-28;;;;;/h6-17,20-21H,1-5H3;6-18,21H,1-5H3;4-17H,1-3H3;3-13,16-18H,1-2H3;2-17H,1H3;;;;;/q5*-2;5*+2/i;;;;2D,6D;;;;;.
What are the key properties of 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+))?
4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+)) has a molecular weight of 3519.37 g/mol, XLogP of 28.98, 22 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-(trifluoromethyl)benzene-2-id-1-yl]oxypyridine;8-deuterio-3-(3-deuterio-5-pyridin-2-yloxybenzene-6-id-1-yl)-5-(4-methyl-2-pyridinyl)-4H-benzo[b]phosphindol-4-ide 5-oxide;2-[3-(5,8-dimethyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)-5-methylbenzene-2-id-1-yl]oxy-N,N-dimethylpyridin-4-amine;2-[3-fluoro-5-(8-fluoro-5-methyl-5-pyridin-2-yl-4H-benzo[b][1]benzosilol-4-id-3-yl)benzene-6-id-1-yl]oxy-4-methoxypyridine;8-methyl-5-(4-methyl-2-pyridinyl)-3-(3-methyl-5-pyridin-2-yloxybenzene-6-id-1-yl)-4H-benzo[b]phosphindol-4-ide 5-oxide;pentakis(platinum(2+)) is sourced from PubChem (CID 159680923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).