9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))

C158H125N29O5Pt5-6 — CID 160507372

About 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))

9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) (PubChem CID 160507372) has the molecular formula C158H125N29O5Pt5-6 and a molecular weight of 3485.33 g/mol. Its IUPAC name is 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)).

Molecular Properties

• Compound Name: 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))
• PubChem CID: 160507372
• Molecular Formula: C158H125N29O5Pt5-6
• Molecular Weight: 3485.33 g/mol
• Exact Mass: 3482.87
• IUPAC Name: 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))
• SMILES: CN1C=CN(c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)[CH-]1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)n1.Cc1nn(-c2[c-]c(Oc3[c-]c(N4C=CN(C)[CH-]4)ccc3)ccc2)c(C)c1-n1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-n3cccn3)ccc2)ccc1.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-n3cccn3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt]
• InChI: InChI=1S/C33H26N5O.C20H16N4O.2C19H14N4O.C19H15N4O.4C12H10N2.5Pt/c1-23-33(37-31-16-6-4-14-29(31)30-15-5-7-17-32(30)37)24(2)38(34-23)26-11-9-13-28(21-26)39-27-12-8-10-25(20-27)36-19-18-35(3)22-36;1-15-12-16(2)24(22-15)18-7-4-9-20(14-18)25-19-8-3-6-17(13-19)23-11-5-10-21-23;2*1-22-12-10-20-19(22)15-5-2-7-17(13-15)24-18-8-3-6-16(14-18)23-11-4-9-21-23;1-21-11-12-22(15-21)16-5-2-7-18(13-16)24-19-8-3-6-17(14-19)23-10-4-9-20-23;1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;3*1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14;;;;;/h4-19,22H,1-3H3;3-12H,1-2H3;2*2-12H,1H3;2-12,15H,1H3;4*2-8H,1H3;;;;;/q-3;3*-2;-3;;;;;;;3*+2
• InChIKey: GEVJDBOBSBKEJV-UHFFFAOYSA-N
• XLogP: 33.22
• TPSA: 277.88 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 21
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3485.33
LogP ≤ 5	33.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))?

The IUPAC name of 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) (CID 160507372) is 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)).

What is the SMILES notation for 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))?

The canonical SMILES for 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) is CN1C=CN(c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)[CH-]1.Cc1cc(C)n(-c2[c-]c(Oc3[c-]c(-n4cccn4)ccc3)ccc2)n1.Cc1nn(-c2[c-]c(Oc3[c-]c(N4C=CN(C)[CH-]4)ccc3)ccc2)c(C)c1-n1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1c2ccccc2c2ccncc21.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-n3cccn3)ccc2)ccc1.Cn1ccnc1-c1[c-]c(Oc2[c-]c(-n3cccn3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[Pt].[Pt].

What is the InChIKey of 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))?

The InChIKey is GEVJDBOBSBKEJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H26N5O.C20H16N4O.2C19H14N4O.C19H15N4O.4C12H10N2.5Pt/c1-23-33(37-31-16-6-4-14-29(31)30-15-5-7-17-32(30)37)24(2)38(34-23)26-11-9-13-28(21-26)39-27-12-8-10-25(20-27)36-19-18-35(3)22-36;1-15-12-16(2)24(22-15)18-7-4-9-20(14-18)25-19-8-3-6-17(13-19)23-11-5-10-21-23;2*1-22-12-10-20-19(22)15-5-2-7-17(13-15)24-18-8-3-6-16(14-18)23-11-4-9-21-23;1-21-11-12-22(15-21)16-5-2-7-18(13-16)24-19-8-3-6-17(14-19)23-10-4-9-20-23;1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;3*1-14-11-5-3-2-4-9(11)10-6-7-13-8-12(10)14;;;;;/h4-19,22H,1-3H3;3-12H,1-2H3;2*2-12H,1H3;2-12,15H,1H3;4*2-8H,1H3;;;;;/q-3;3*-2;-3;;;;;;;3*+2.

What are the key properties of 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+))?

9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) has a molecular weight of 3485.33 g/mol, XLogP of 33.22, 21 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3,5-dimethyl-1-[3-[3-(3-methyl-2H-imidazol-2-id-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]pyrazol-4-yl]carbazole;3,5-dimethyl-1-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]pyrazole;bis(1-methyl-2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]imidazole);1-methyl-3-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-2H-imidazol-2-ide;9-methylpyrido[2,3-b]indole;tris(9-methylpyrido[3,4-b]indole);platinum;tris(platinum(2+)) is sourced from PubChem (CID 160507372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).