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

C164H123N23O10Pt5-6 — CID 158040925

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

5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) (PubChem CID 158040925) has the molecular formula C164H123N23O10Pt5-6 and a molecular weight of 3551.33 g/mol. Its IUPAC name is 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)).

Molecular Properties

• Compound Name: 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))
• PubChem CID: 158040925
• Molecular Formula: C164H123N23O10Pt5-6
• Molecular Weight: 3551.33 g/mol
• Exact Mass: 3548.81
• IUPAC Name: 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))
• SMILES: CN1C=CN(c2[c-]c(Oc3[c-]c(-c4ncc(-n5c6ccccc6c6ccccc65)o4)ccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(Oc3[c-]c(-c4ncco4)ccc3)ccc2)[CH-]1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-c4ncco4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-c4ncco4)ccc3)ccc2)n1.Cc1ccc(-n2c3ccccc3c3ccccc32)cc1.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-c3ncco3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt]
• InChI: InChI=1S/C31H21N4O2.2C20H15N3O2.C19H14N3O2.C19H13N3O2.C19H15N.3C12H10N2.5Pt/c1-33-16-17-34(21-33)23-9-7-11-25(19-23)36-24-10-6-8-22(18-24)31-32-20-30(37-31)35-28-14-4-2-12-26(28)27-13-3-5-15-29(27)35;2*1-14-11-15(2)23(22-14)17-6-4-8-19(13-17)25-18-7-3-5-16(12-18)20-21-9-10-24-20;1-21-9-10-22(14-21)16-5-3-7-18(13-16)24-17-6-2-4-15(12-17)19-20-8-11-23-19;1-22-10-8-20-18(22)14-4-2-6-16(12-14)24-17-7-3-5-15(13-17)19-21-9-11-23-19;1-14-10-12-15(13-11-14)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20;3*1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14;;;;;/h2-17,20-21H,1H3;2*3-11H,1-2H3;2-11,14H,1H3;2-11H,1H3;2-13H,1H3;3*2-8H,1H3;;;;;/q-3;2*-2;-3;-2;;;;;;;3*+2
• InChIKey: FBNWOWBDMZZHPM-UHFFFAOYSA-N
• XLogP: 37.72
• TPSA: 306.04 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 22
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3551.33
LogP ≤ 5	37.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))?

The IUPAC name of 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) (CID 158040925) is 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)).

What is the SMILES notation for 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))?

The canonical SMILES for 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) is CN1C=CN(c2[c-]c(Oc3[c-]c(-c4ncc(-n5c6ccccc6c6ccccc65)o4)ccc3)ccc2)[CH-]1.CN1C=CN(c2[c-]c(Oc3[c-]c(-c4ncco4)ccc3)ccc2)[CH-]1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-c4ncco4)ccc3)ccc2)n1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-c4ncco4)ccc3)ccc2)n1.Cc1ccc(-n2c3ccccc3c3ccccc32)cc1.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-c3ncco3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].

What is the InChIKey of 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))?

The InChIKey is FBNWOWBDMZZHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H21N4O2.2C20H15N3O2.C19H14N3O2.C19H13N3O2.C19H15N.3C12H10N2.5Pt/c1-33-16-17-34(21-33)23-9-7-11-25(19-23)36-24-10-6-8-22(18-24)31-32-20-30(37-31)35-28-14-4-2-12-26(28)27-13-3-5-15-29(27)35;2*1-14-11-15(2)23(22-14)17-6-4-8-19(13-17)25-18-7-3-5-16(12-18)20-21-9-10-24-20;1-21-9-10-22(14-21)16-5-3-7-18(13-16)24-17-6-2-4-15(12-17)19-20-8-11-23-19;1-22-10-8-20-18(22)14-4-2-6-16(12-14)24-17-7-3-5-15(13-17)19-21-9-11-23-19;1-14-10-12-15(13-11-14)20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)20;3*1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14;;;;;/h2-17,20-21H,1H3;2*3-11H,1-2H3;2-11,14H,1H3;2-11H,1H3;2-13H,1H3;3*2-8H,1H3;;;;;/q-3;2*-2;-3;-2;;;;;;;3*+2.

What are the key properties of 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))?

5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) has a molecular weight of 3551.33 g/mol, XLogP of 37.72, 22 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 5-carbazol-9-yl-2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);2-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;2-[3-[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;9-(4-methylphenyl)carbazole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) is sourced from PubChem (CID 158040925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).