2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine

C192H114N16O9Pt5S10-6 — CID 157447036

IUPAC2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine
SMILESCN1C=CN(c2[c-]c(N(c3[c-]c(Oc4ccccn4)c4sc5ccccc5c4c3)c3ccccc3)c3sc4ccccc4c3c2)[CH-]1.CN1C=CN(c2[c-]c(Oc3[c-]c(Oc4ccccn4)c4sc5ccccc5c4c3)c3sc4ccccc4c3c2)[CH-]1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(N(c2ccccc2)c2ccccn2)cc2c(sc3ccccc32)c1Oc1[c-]c(N(c2ccccc2)c2ccccn2)cc2c1sc1ccccc12.[c-]1c(Oc2ccccn2)cc2c(sc3ccccc32)c1N(c1ccccc1)c1[c-]c(Oc2ccccn2)cc2c1sc1ccccc12.[c-]1c(Oc2ccccn2)cc2c(sc3ccccc32)c1Oc1[c-]c(Oc2ccccn2)cc2c1sc1ccccc12
InChIInChI=1S/C46H28N4OS2.C40H23N3O2S2.C39H25N4OS2.C34H18N2O3S2.C33H20N3O2S2.5Pt/c1-3-15-31(16-4-1)49(43-23-11-13-25-47-43)33-27-37-35-19-7-9-21-41(35)52-45(37)39(29-33)51-40-30-34(28-38-36-20-8-10-22-42(36)53-46(38)40)50(32-17-5-2-6-18-32)44-24-12-14-26-48-44;1-2-12-26(13-3-1)43(33-24-27(44-37-18-8-10-20-41-37)22-31-29-14-4-6-16-35(29)46-39(31)33)34-25-28(45-38-19-9-11-21-42-38)23-32-30-15-5-7-17-36(30)47-40(32)34;1-41-19-20-42(25-41)27-21-31-29-13-5-7-15-35(29)45-38(31)33(23-27)43(26-11-3-2-4-12-26)28-22-32-30-14-6-8-16-36(30)46-39(32)34(24-28)44-37-17-9-10-18-40-37;1-3-11-29-23(9-1)25-17-21(37-31-13-5-7-15-35-31)19-27(33(25)40-29)39-28-20-22(38-32-14-6-8-16-36-32)18-26-24-10-2-4-12-30(24)41-34(26)28;1-35-14-15-36(20-35)21-16-25-23-8-2-4-10-29(23)39-32(25)27(17-21)37-22-18-26-24-9-3-5-11-30(24)40-33(26)28(19-22)38-31-12-6-7-13-34-31;;;;;/h1-28H;1-23H;2-22,25H,1H3;1-18H;2-16,18,20H,1H3;;;;;/q2*-2;-3;-2;-3;;;3*+2
InChIKeyFIQVTKCFXLHXDC-UHFFFAOYSA-N
MW4085.19 g/mol
LogP55.96
Rot. Bonds32

About 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine

2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine (PubChem CID 157447036) has the molecular formula C192H114N16O9Pt5S10-6 and a molecular weight of 4085.19 g/mol. Its IUPAC name is 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine.

Molecular Properties

Compound Name2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine
PubChem CID157447036
Molecular FormulaC192H114N16O9Pt5S10-6
Molecular Weight4085.19 g/mol
Exact Mass4081.44
IUPAC Name2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine
SMILESCN1C=CN(c2[c-]c(N(c3[c-]c(Oc4ccccn4)c4sc5ccccc5c4c3)c3ccccc3)c3sc4ccccc4c3c2)[CH-]1.CN1C=CN(c2[c-]c(Oc3[c-]c(Oc4ccccn4)c4sc5ccccc5c4c3)c3sc4ccccc4c3c2)[CH-]1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(N(c2ccccc2)c2ccccn2)cc2c(sc3ccccc32)c1Oc1[c-]c(N(c2ccccc2)c2ccccn2)cc2c1sc1ccccc12.[c-]1c(Oc2ccccn2)cc2c(sc3ccccc32)c1N(c1ccccc1)c1[c-]c(Oc2ccccn2)cc2c1sc1ccccc12.[c-]1c(Oc2ccccn2)cc2c(sc3ccccc32)c1Oc1[c-]c(Oc2ccccn2)cc2c1sc1ccccc12
InChIInChI=1S/C46H28N4OS2.C40H23N3O2S2.C39H25N4OS2.C34H18N2O3S2.C33H20N3O2S2.5Pt/c1-3-15-31(16-4-1)49(43-23-11-13-25-47-43)33-27-37-35-19-7-9-21-41(35)52-45(37)39(29-33)51-40-30-34(28-38-36-20-8-10-22-42(36)53-46(38)40)50(32-17-5-2-6-18-32)44-24-12-14-26-48-44;1-2-12-26(13-3-1)43(33-24-27(44-37-18-8-10-20-41-37)22-31-29-14-4-6-16-35(29)46-39(31)33)34-25-28(45-38-19-9-11-21-42-38)23-32-30-15-5-7-17-36(30)47-40(32)34;1-41-19-20-42(25-41)27-21-31-29-13-5-7-15-35(29)45-38(31)33(23-27)43(26-11-3-2-4-12-26)28-22-32-30-14-6-8-16-36(30)46-39(32)34(24-28)44-37-17-9-10-18-40-37;1-3-11-29-23(9-1)25-17-21(37-31-13-5-7-15-35-31)19-27(33(25)40-29)39-28-20-22(38-32-14-6-8-16-36-32)18-26-24-10-2-4-12-30(24)41-34(26)28;1-35-14-15-36(20-35)21-16-25-23-8-2-4-10-29(23)39-32(25)27(17-21)37-22-18-26-24-9-3-5-11-30(24)40-33(26)28(19-22)38-31-12-6-7-13-34-31;;;;;/h1-28H;1-23H;2-22,25H,1H3;1-18H;2-16,18,20H,1H3;;;;;/q2*-2;-3;-2;-3;;;3*+2
InChIKeyFIQVTKCFXLHXDC-UHFFFAOYSA-N
XLogP55.96
TPSA212.11 Ų
H-Bond Donors
H-Bond Acceptors35
Rotatable Bonds32
Heavy Atoms232
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004085.19
LogP ≤ 555.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine?
The IUPAC name of 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine (CID 157447036) is 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine.
What is the SMILES notation for 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine?
The canonical SMILES for 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine is CN1C=CN(c2[c-]c(N(c3[c-]c(Oc4ccccn4)c4sc5ccccc5c4c3)c3ccccc3)c3sc4ccccc4c3c2)[CH-]1.CN1C=CN(c2[c-]c(Oc3[c-]c(Oc4ccccn4)c4sc5ccccc5c4c3)c3sc4ccccc4c3c2)[CH-]1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].[c-]1c(N(c2ccccc2)c2ccccn2)cc2c(sc3ccccc32)c1Oc1[c-]c(N(c2ccccc2)c2ccccn2)cc2c1sc1ccccc12.[c-]1c(Oc2ccccn2)cc2c(sc3ccccc32)c1N(c1ccccc1)c1[c-]c(Oc2ccccn2)cc2c1sc1ccccc12.[c-]1c(Oc2ccccn2)cc2c(sc3ccccc32)c1Oc1[c-]c(Oc2ccccn2)cc2c1sc1ccccc12.
What is the InChIKey of 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine?
The InChIKey is FIQVTKCFXLHXDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H28N4OS2.C40H23N3O2S2.C39H25N4OS2.C34H18N2O3S2.C33H20N3O2S2.5Pt/c1-3-15-31(16-4-1)49(43-23-11-13-25-47-43)33-27-37-35-19-7-9-21-41(35)52-45(37)39(29-33)51-40-30-34(28-38-36-20-8-10-22-42(36)53-46(38)40)50(32-17-5-2-6-18-32)44-24-12-14-26-48-44;1-2-12-26(13-3-1)43(33-24-27(44-37-18-8-10-20-41-37)22-31-29-14-4-6-16-35(29)46-39(31)33)34-25-28(45-38-19-9-11-21-42-38)23-32-30-15-5-7-17-36(30)47-40(32)34;1-41-19-20-42(25-41)27-21-31-29-13-5-7-15-35(29)45-38(31)33(23-27)43(26-11-3-2-4-12-26)28-22-32-30-14-6-8-16-36(30)46-39(32)34(24-28)44-37-17-9-10-18-40-37;1-3-11-29-23(9-1)25-17-21(37-31-13-5-7-15-35-31)19-27(33(25)40-29)39-28-20-22(38-32-14-6-8-16-36-32)18-26-24-10-2-4-12-30(24)41-34(26)28;1-35-14-15-36(20-35)21-16-25-23-8-2-4-10-29(23)39-32(25)27(17-21)37-22-18-26-24-9-3-5-11-30(24)40-33(26)28(19-22)38-31-12-6-7-13-34-31;;;;;/h1-28H;1-23H;2-22,25H,1H3;1-18H;2-16,18,20H,1H3;;;;;/q2*-2;-3;-2;-3;;;3*+2.
What are the key properties of 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine?
2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine has a molecular weight of 4085.19 g/mol, XLogP of 55.96, 32 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[[2-(3-methyl-2H-imidazol-2-id-1-yl)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-4-yl]oxy]pyridine;2-(3-methyl-2H-imidazol-2-id-1-yl)-N-phenyl-N-(4-pyridin-2-yloxy-3H-dibenzothiophen-3-id-2-yl)-3H-dibenzothiophen-3-id-4-amine;N-phenyl-N-[4-[[2-(N-pyridin-2-ylanilino)-3H-dibenzothiophen-3-id-4-yl]oxy]-3H-dibenzothiophen-3-id-2-yl]pyridin-2-amine;N-phenyl-2-pyridin-2-yloxy-N-(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)-3H-dibenzothiophen-3-id-4-amine;platinum;tris(platinum(2+));2-[[4-[(2-pyridin-2-yloxy-3H-dibenzothiophen-3-id-4-yl)oxy]-3H-dibenzothiophen-3-id-2-yl]oxy]pyridine is sourced from PubChem (CID 157447036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).