2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+))

C132H101N19O8Pt4-6 — CID 158408410

About 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+))

2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+)) (PubChem CID 158408410) has the molecular formula C132H101N19O8Pt4-6 and a molecular weight of 2861.70 g/mol. Its IUPAC name is 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+))
• PubChem CID: 158408410
• Molecular Formula: C132H101N19O8Pt4-6
• Molecular Weight: 2861.70 g/mol
• Exact Mass: 2859.67
• IUPAC Name: 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+))
• SMILES: CN1C=CN(c2[c-]c(Oc3[c-]c(-c4ncco4)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.Cc1ccc(-n2c3ccccc3c3ccccc32)cc1.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-c3ncco3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt].[Pt]
• InChI: InChI=1S/C20H15N3O2.2C19H14N3O2.C19H13N3O2.C19H15N.3C12H10N2.4Pt/c1-14-11-15(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;2*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;;;;/h3-11H,1-2H3;2*2-11,14H,1H3;2-11H,1H3;2-13H,1H3;3*2-8H,1H3;;;;/q-2;2*-3;-2;;;;;;;2*+2
• InChIKey: WNTYRHQNVBSHSQ-UHFFFAOYSA-N
• XLogP: 30.09
• TPSA: 248.03 Ų
• H-Bond Acceptors: 27
• Rotatable Bonds: 17
• Heavy Atoms: 163
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2861.70
LogP ≤ 5	30.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+))?

The IUPAC name of 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+)) (CID 158408410) is 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+)).

What is the SMILES notation for 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+))?

The canonical SMILES for 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+)) is CN1C=CN(c2[c-]c(Oc3[c-]c(-c4ncco4)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.Cc1ccc(-n2c3ccccc3c3ccccc32)cc1.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-c3ncco3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt].[Pt].

What is the InChIKey of 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+))?

The InChIKey is WNTYRHQNVBSHSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N3O2.2C19H14N3O2.C19H13N3O2.C19H15N.3C12H10N2.4Pt/c1-14-11-15(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;2*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;;;;/h3-11H,1-2H3;2*2-11,14H,1H3;2-11H,1H3;2-13H,1H3;3*2-8H,1H3;;;;/q-2;2*-3;-2;;;;;;;2*+2.

What are the key properties of 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+))?

2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+)) has a molecular weight of 2861.70 g/mol, XLogP of 30.09, 17 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[3-(3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole;bis(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;bis(platinum(2+)) is sourced from PubChem (CID 158408410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).