bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole)

C122H86N18O6Pt4S2 — CID 157474352

About bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole)

bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole) (PubChem CID 157474352) has the molecular formula C122H86N18O6Pt4S2 and a molecular weight of 2744.60 g/mol. Its IUPAC name is bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole).

Molecular Properties

• Compound Name: bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole)
• PubChem CID: 157474352
• Molecular Formula: C122H86N18O6Pt4S2
• Molecular Weight: 2744.60 g/mol
• Exact Mass: 2742.50
• IUPAC Name: bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole)
• SMILES: Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1ncco1.[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1ncco1.[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1nccs1.[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1nccs1
• InChI: InChI=1S/2C18H11N3O2.2C18H11N3OS.2C13H11N.2C12H10N2.4Pt/c2*1-4-14(18-19-9-11-22-18)12-16(6-1)23-17-7-2-5-15(13-17)21-10-3-8-20-21;2*1-4-14(18-19-9-11-23-18)12-16(6-1)22-17-7-2-5-15(13-17)21-10-3-8-20-21;2*1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;2*1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;;;;/h4*1-11H;2*2-9H,1H3;2*2-8H,1H3;;;;/q4*-2;;;;;4*+2
• InChIKey: UVXKCZBZWODEDA-UHFFFAOYSA-N
• XLogP: 28.72
• TPSA: 231.54 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 16
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2744.60
LogP ≤ 5	28.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole)?

The IUPAC name of bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole) (CID 157474352) is bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole).

What is the SMILES notation for bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole)?

The canonical SMILES for bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole) is Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.Cn1c2ccccc2c2cccnc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1ncco1.[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1ncco1.[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1nccs1.[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1nccs1.

What is the InChIKey of bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole)?

The InChIKey is UVXKCZBZWODEDA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C18H11N3O2.2C18H11N3OS.2C13H11N.2C12H10N2.4Pt/c2*1-4-14(18-19-9-11-22-18)12-16(6-1)23-17-7-2-5-15(13-17)21-10-3-8-20-21;2*1-4-14(18-19-9-11-23-18)12-16(6-1)22-17-7-2-5-15(13-17)21-10-3-8-20-21;2*1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;2*1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;;;;/h4*1-11H;2*2-9H,1H3;2*2-8H,1H3;;;;/q4*-2;;;;;4*+2.

What are the key properties of bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole)?

bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole) has a molecular weight of 2744.60 g/mol, XLogP of 28.72, 16 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for bis(9-methylcarbazole);bis(9-methylpyrido[2,3-b]indole);tetrakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole);bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole) is sourced from PubChem (CID 157474352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).