5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+))

C157H119N24O5Pt5S5-9 — CID 158210679

IUPAC5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+))
SMILESCN1C=CN(c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)[CH-]1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)n1.Cc1nc(-c2[c-]c(Oc3[c-]c(N4C=CN(C)[CH-]4)ccc3)ccc2)sc1-n1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2ccncc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-c3nccs3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt].[Pt].[Pt]
InChIInChI=1S/C32H23N4OS.C20H15N3OS.2C19H14N3OS.C19H13N3OS.4C12H10N2.5Pt/c1-22-32(36-29-15-5-3-13-27(29)28-14-4-6-16-30(28)36)38-31(33-22)23-9-7-11-25(19-23)37-26-12-8-10-24(20-26)35-18-17-34(2)21-35;1-14-11-15(2)23(22-14)17-6-4-8-19(13-17)24-18-7-3-5-16(12-18)20-21-9-10-25-20;2*1-21-9-10-22(14-21)16-5-3-7-18(13-16)23-17-6-2-4-15(12-17)19-20-8-11-24-19;1-22-10-8-20-18(22)14-4-2-6-16(12-14)23-17-7-3-5-15(13-17)19-21-9-11-24-19;3*1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14;;;;;/h3-18,21H,1-2H3;3-11H,1-2H3;2*2-11,14H,1H3;2-11H,1H3;4*2-8H,1H3;;;;;/q-3;-2;2*-3;-2;;;;;;;;2*+2
InChIKeyIJKAJIKIQJGUPZ-UHFFFAOYSA-N
MW3557.57 g/mol
LogP37.54
Rot. Bonds21

About 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+))

5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+)) (PubChem CID 158210679) has the molecular formula C157H119N24O5Pt5S5-9 and a molecular weight of 3557.57 g/mol. Its IUPAC name is 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+)).

Molecular Properties

Compound Name5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+))
PubChem CID158210679
Molecular FormulaC157H119N24O5Pt5S5-9
Molecular Weight3557.57 g/mol
Exact Mass3554.67
IUPAC Name5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+))
SMILESCN1C=CN(c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)[CH-]1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)n1.Cc1nc(-c2[c-]c(Oc3[c-]c(N4C=CN(C)[CH-]4)ccc3)ccc2)sc1-n1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2ccncc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-c3nccs3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt].[Pt].[Pt]
InChIInChI=1S/C32H23N4OS.C20H15N3OS.2C19H14N3OS.C19H13N3OS.4C12H10N2.5Pt/c1-22-32(36-29-15-5-3-13-27(29)28-14-4-6-16-30(28)36)38-31(33-22)23-9-7-11-25(19-23)37-26-12-8-10-24(20-26)35-18-17-34(2)21-35;1-14-11-15(2)23(22-14)17-6-4-8-19(13-17)24-18-7-3-5-16(12-18)20-21-9-10-25-20;2*1-21-9-10-22(14-21)16-5-3-7-18(13-16)23-17-6-2-4-15(12-17)19-20-8-11-24-19;1-22-10-8-20-18(22)14-4-2-6-16(12-14)23-17-7-3-5-15(13-17)19-21-9-11-24-19;3*1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14;;;;;/h3-18,21H,1-2H3;3-11H,1-2H3;2*2-11,14H,1H3;2-11H,1H3;4*2-8H,1H3;;;;;/q-3;-2;2*-3;-2;;;;;;;;2*+2
InChIKeyIJKAJIKIQJGUPZ-UHFFFAOYSA-N
XLogP37.54
TPSA241.89 Ų
H-Bond Donors
H-Bond Acceptors34
Rotatable Bonds21
Heavy Atoms196
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003557.57
LogP ≤ 537.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1034

Computed Properties (RDKit)

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

Analyze 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+))?
The IUPAC name of 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+)) (CID 158210679) is 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+)).
What is the SMILES notation for 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+))?
The canonical SMILES for 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+)) is CN1C=CN(c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)[CH-]1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-c4nccs4)ccc3)ccc2)n1.Cc1nc(-c2[c-]c(Oc3[c-]c(N4C=CN(C)[CH-]4)ccc3)ccc2)sc1-n1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2ccncc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-c3nccs3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt].[Pt].[Pt].
What is the InChIKey of 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+))?
The InChIKey is IJKAJIKIQJGUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H23N4OS.C20H15N3OS.2C19H14N3OS.C19H13N3OS.4C12H10N2.5Pt/c1-22-32(36-29-15-5-3-13-27(29)28-14-4-6-16-30(28)36)38-31(33-22)23-9-7-11-25(19-23)37-26-12-8-10-24(20-26)35-18-17-34(2)21-35;1-14-11-15(2)23(22-14)17-6-4-8-19(13-17)24-18-7-3-5-16(12-18)20-21-9-10-25-20;2*1-21-9-10-22(14-21)16-5-3-7-18(13-16)23-17-6-2-4-15(12-17)19-20-8-11-24-19;1-22-10-8-20-18(22)14-4-2-6-16(12-14)23-17-7-3-5-15(13-17)19-21-9-11-24-19;3*1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14;;;;;/h3-18,21H,1-2H3;3-11H,1-2H3;2*2-11,14H,1H3;2-11H,1H3;4*2-8H,1H3;;;;;/q-3;-2;2*-3;-2;;;;;;;;2*+2.
What are the key properties of 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+))?
5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+)) has a molecular weight of 3557.57 g/mol, XLogP of 37.54, 21 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 5-carbazol-9-yl-4-methyl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;bis(2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole);2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-thiazole;tris(9-methylpyrido[2,3-b]indole);9-methylpyrido[3,4-b]indole;platinum;bis(platinum(2+)) is sourced from PubChem (CID 158210679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).