2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+))

C183H190N6O6Pt3 — CID 163975490

IUPAC2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+))
SMILES[2H]C([2H])([2H])c1cnc(-c2[c-]c(Oc3[c-]c(-c4cc(C5CCC(C)(C6([2H])CC(C)(C)CC(C)(C)C6)CC5C)c(C)cn4)c4oc5cc6ccccc6cc5c4c3)c(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C([2H])([2H])[2H].[2H]C([2H])([2H])c1cnc(-c2[c-]c(Oc3[c-]c(-c4cc(C5CCC(C)(C6([2H])CCC(C)(C)CC6)CC5C)c(C)cn4)c4oc5cc6ccccc6cc5c4c3)c(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C([2H])([2H])[2H].[2H]C([2H])([2H])c1cnc(-c2[c-]c(Oc3[c-]c(-c4cc(C5CCC(C)(C6CCC(C7([2H])CCC(C)(C)CC7)CC6C)CC5C)c(C)cn4)c4oc5cc6ccccc6cc5c4c3)c(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C([2H])([2H])[2H].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C65H70N2O2.C60H62N2O2.C58H58N2O2.3Pt/c1-39-28-59(66-37-42(39)4)50-30-54(46-15-11-10-12-16-46)44(6)61(32-50)68-51-33-56-55-29-47-17-13-14-18-48(47)31-62(55)69-63(56)57(34-51)60-35-53(43(5)38-67-60)52-23-26-65(9,36-41(52)3)58-20-19-49(27-40(58)2)45-21-24-64(7,8)25-22-45;1-36-22-53(61-33-38(36)3)44-24-49(41-16-12-11-13-17-41)40(5)55(26-44)63-46-27-51-50-23-42-18-14-15-19-43(42)25-56(50)64-57(51)52(28-46)54-29-48(39(4)34-62-54)47-20-21-60(10,30-37(47)2)45-31-58(6,7)35-59(8,9)32-45;1-35-24-52(59-33-37(35)3)43-26-48(40-14-10-9-11-15-40)39(5)54(28-43)61-45-29-50-49-25-41-16-12-13-17-42(41)27-55(49)62-56(50)51(30-45)53-31-47(38(4)34-60-53)46-20-23-58(8,32-36(46)2)44-18-21-57(6,7)22-19-44;;;/h10-18,28-31,33,35,37-38,40-41,45,49,52,58H,19-27,36H2,1-9H3;11-19,22-25,27,29,33-34,37,45,47H,20-21,30-32,35H2,1-10H3;9-17,24-27,29,31,33-34,36,44,46H,18-23,32H2,1-8H3;;;/q3*-2;3*+2/i1D3,4D3,6D3,45D;1D3,3D3,5D3,45D;1D3,3D3,5D3,44D;;;
InChIKeyYXABHQSZKYEYOQ-QBDSXOKOSA-N
MW3184.99 g/mol
LogP51.53
Rot. Bonds31

About 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+))

2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+)) (PubChem CID 163975490) has the molecular formula C183H190N6O6Pt3 and a molecular weight of 3184.99 g/mol. Its IUPAC name is 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+)).

Molecular Properties

Compound Name2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+))
PubChem CID163975490
Molecular FormulaC183H190N6O6Pt3
Molecular Weight3184.99 g/mol
Exact Mass3182.56
IUPAC Name2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+))
SMILES[2H]C([2H])([2H])c1cnc(-c2[c-]c(Oc3[c-]c(-c4cc(C5CCC(C)(C6([2H])CC(C)(C)CC(C)(C)C6)CC5C)c(C)cn4)c4oc5cc6ccccc6cc5c4c3)c(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C([2H])([2H])[2H].[2H]C([2H])([2H])c1cnc(-c2[c-]c(Oc3[c-]c(-c4cc(C5CCC(C)(C6([2H])CCC(C)(C)CC6)CC5C)c(C)cn4)c4oc5cc6ccccc6cc5c4c3)c(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C([2H])([2H])[2H].[2H]C([2H])([2H])c1cnc(-c2[c-]c(Oc3[c-]c(-c4cc(C5CCC(C)(C6CCC(C7([2H])CCC(C)(C)CC7)CC6C)CC5C)c(C)cn4)c4oc5cc6ccccc6cc5c4c3)c(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C([2H])([2H])[2H].[Pt+2].[Pt+2].[Pt+2]
InChIInChI=1S/C65H70N2O2.C60H62N2O2.C58H58N2O2.3Pt/c1-39-28-59(66-37-42(39)4)50-30-54(46-15-11-10-12-16-46)44(6)61(32-50)68-51-33-56-55-29-47-17-13-14-18-48(47)31-62(55)69-63(56)57(34-51)60-35-53(43(5)38-67-60)52-23-26-65(9,36-41(52)3)58-20-19-49(27-40(58)2)45-21-24-64(7,8)25-22-45;1-36-22-53(61-33-38(36)3)44-24-49(41-16-12-11-13-17-41)40(5)55(26-44)63-46-27-51-50-23-42-18-14-15-19-43(42)25-56(50)64-57(51)52(28-46)54-29-48(39(4)34-62-54)47-20-21-60(10,30-37(47)2)45-31-58(6,7)35-59(8,9)32-45;1-35-24-52(59-33-37(35)3)43-26-48(40-14-10-9-11-15-40)39(5)54(28-43)61-45-29-50-49-25-41-16-12-13-17-42(41)27-55(49)62-56(50)51(30-45)53-31-47(38(4)34-60-53)46-20-23-58(8,32-36(46)2)44-18-21-57(6,7)22-19-44;;;/h10-18,28-31,33,35,37-38,40-41,45,49,52,58H,19-27,36H2,1-9H3;11-19,22-25,27,29,33-34,37,45,47H,20-21,30-32,35H2,1-10H3;9-17,24-27,29,31,33-34,36,44,46H,18-23,32H2,1-8H3;;;/q3*-2;3*+2/i1D3,4D3,6D3,45D;1D3,3D3,5D3,45D;1D3,3D3,5D3,44D;;;
InChIKeyYXABHQSZKYEYOQ-QBDSXOKOSA-N
XLogP51.53
TPSA144.45 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds31
Heavy Atoms198
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003184.99
LogP ≤ 551.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+))?
The IUPAC name of 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+)) (CID 163975490) is 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+)).
What is the SMILES notation for 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+))?
The canonical SMILES for 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+)) is [2H]C([2H])([2H])c1cnc(-c2[c-]c(Oc3[c-]c(-c4cc(C5CCC(C)(C6([2H])CC(C)(C)CC(C)(C)C6)CC5C)c(C)cn4)c4oc5cc6ccccc6cc5c4c3)c(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C([2H])([2H])[2H].[2H]C([2H])([2H])c1cnc(-c2[c-]c(Oc3[c-]c(-c4cc(C5CCC(C)(C6([2H])CCC(C)(C)CC6)CC5C)c(C)cn4)c4oc5cc6ccccc6cc5c4c3)c(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C([2H])([2H])[2H].[2H]C([2H])([2H])c1cnc(-c2[c-]c(Oc3[c-]c(-c4cc(C5CCC(C)(C6CCC(C7([2H])CCC(C)(C)CC7)CC6C)CC5C)c(C)cn4)c4oc5cc6ccccc6cc5c4c3)c(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C([2H])([2H])[2H].[Pt+2].[Pt+2].[Pt+2].
What is the InChIKey of 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+))?
The InChIKey is YXABHQSZKYEYOQ-QBDSXOKOSA-N. The full InChI is InChI=1S/C65H70N2O2.C60H62N2O2.C58H58N2O2.3Pt/c1-39-28-59(66-37-42(39)4)50-30-54(46-15-11-10-12-16-46)44(6)61(32-50)68-51-33-56-55-29-47-17-13-14-18-48(47)31-62(55)69-63(56)57(34-51)60-35-53(43(5)38-67-60)52-23-26-65(9,36-41(52)3)58-20-19-49(27-40(58)2)45-21-24-64(7,8)25-22-45;1-36-22-53(61-33-38(36)3)44-24-49(41-16-12-11-13-17-41)40(5)55(26-44)63-46-27-51-50-23-42-18-14-15-19-43(42)25-56(50)64-57(51)52(28-46)54-29-48(39(4)34-62-54)47-20-21-60(10,30-37(47)2)45-31-58(6,7)35-59(8,9)32-45;1-35-24-52(59-33-37(35)3)43-26-48(40-14-10-9-11-15-40)39(5)54(28-43)61-45-29-50-49-25-41-16-12-13-17-42(41)27-55(49)62-56(50)51(30-45)53-31-47(38(4)34-60-53)46-20-23-58(8,32-36(46)2)44-18-21-57(6,7)22-19-44;;;/h10-18,28-31,33,35,37-38,40-41,45,49,52,58H,19-27,36H2,1-9H3;11-19,22-25,27,29,33-34,37,45,47H,20-21,30-32,35H2,1-10H3;9-17,24-27,29,31,33-34,36,44,46H,18-23,32H2,1-8H3;;;/q3*-2;3*+2/i1D3,4D3,6D3,45D;1D3,3D3,5D3,45D;1D3,3D3,5D3,44D;;;.
What are the key properties of 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+))?
2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+)) has a molecular weight of 3184.99 g/mol, XLogP of 51.53, 31 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-[4-(1-deuterio-4,4-dimethylcyclohexyl)-2-methylcyclohexyl]-2,4-dimethylcyclohexyl]-5-methylpyridine;2-[2-[5-[4,5-bis(trideuteriomethyl)-2-pyridinyl]-3-phenyl-2-(trideuteriomethyl)benzene-6-id-1-yl]oxy-3H-naphtho[2,3-b][1]benzofuran-3-id-4-yl]-4-[4-(1-deuterio-3,3,5,5-tetramethylcyclohexyl)-2,4-dimethylcyclohexyl]-5-methylpyridine;tris(platinum(2+)) is sourced from PubChem (CID 163975490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).