5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+))

C120H69N13O3PdPt2 — CID 159418418

About 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+))

5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+)) (PubChem CID 159418418) has the molecular formula C120H69N13O3PdPt2 and a molecular weight of 2237.54 g/mol. Its IUPAC name is 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+)).

Molecular Properties

• Compound Name: 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+))
• PubChem CID: 159418418
• Molecular Formula: C120H69N13O3PdPt2
• Molecular Weight: 2237.54 g/mol
• Exact Mass: 2235.40
• IUPAC Name: 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+))
• SMILES: [Pd+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2c2ccccc21.[c-]1c(-c2ncc(-n3c4ccccc4c4ccccc43)o2)cccc1-n1c2[c-]c(-c3ccccn3)ccc2c2ccccc21.[c-]1c(-n2c3[c-]c(-c4ncc(-n5c6ccccc6c6ccccc65)o4)ccc3c3ccccc32)cccc1-n1c2ccccc2c2cccnc21
• InChI: InChI=1S/C44H25N5O.2C38H22N4O.Pd.2Pt/c1-5-18-37-33(15-1)35-23-22-28(44-46-27-42(50-44)49-39-20-7-2-13-31(39)32-14-3-8-21-40(32)49)25-41(35)47(37)29-11-9-12-30(26-29)48-38-19-6-4-16-34(38)36-17-10-24-45-43(36)48;1-4-16-33-30(14-1)31-20-19-25(32-15-7-8-21-39-32)23-36(31)41(33)27-11-9-10-26(22-27)38-40-24-37(43-38)42-34-17-5-2-12-28(34)29-13-3-6-18-35(29)42;1-4-16-33-30(14-1)31-20-19-26(23-36(31)41(33)27-11-9-10-25(22-27)32-15-7-8-21-39-32)38-40-24-37(43-38)42-34-17-5-2-12-28(34)29-13-3-6-18-35(29)42;;;/h1-24,27H;2*1-21,24H;;;/q3*-2;3*+2
• InChIKey: DSGWWKKNTSQVQG-UHFFFAOYSA-N
• XLogP: 29.02
• TPSA: 151.27 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 12
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2237.54
LogP ≤ 5	29.02
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	16

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-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+))?

The IUPAC name of 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+)) (CID 159418418) is 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+)).

What is the SMILES notation for 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+))?

The canonical SMILES for 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+)) is [Pd+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3ncc(-n4c5ccccc5c5ccccc54)o3)ccc2c2ccccc21.[c-]1c(-c2ncc(-n3c4ccccc4c4ccccc43)o2)cccc1-n1c2[c-]c(-c3ccccn3)ccc2c2ccccc21.[c-]1c(-n2c3[c-]c(-c4ncc(-n5c6ccccc6c6ccccc65)o4)ccc3c3ccccc32)cccc1-n1c2ccccc2c2cccnc21.

What is the InChIKey of 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+))?

The InChIKey is DSGWWKKNTSQVQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H25N5O.2C38H22N4O.Pd.2Pt/c1-5-18-37-33(15-1)35-23-22-28(44-46-27-42(50-44)49-39-20-7-2-13-31(39)32-14-3-8-21-40(32)49)25-41(35)47(37)29-11-9-12-30(26-29)48-38-19-6-4-16-34(38)36-17-10-24-45-43(36)48;1-4-16-33-30(14-1)31-20-19-25(32-15-7-8-21-39-32)23-36(31)41(33)27-11-9-10-26(22-27)38-40-24-37(43-38)42-34-17-5-2-12-28(34)29-13-3-6-18-35(29)42;1-4-16-33-30(14-1)31-20-19-26(23-36(31)41(33)27-11-9-10-25(22-27)32-15-7-8-21-39-32)38-40-24-37(43-38)42-34-17-5-2-12-28(34)29-13-3-6-18-35(29)42;;;/h1-24,27H;2*1-21,24H;;;/q3*-2;3*+2.

What are the key properties of 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+))?

5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+)) has a molecular weight of 2237.54 g/mol, XLogP of 29.02, 12 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 5-carbazol-9-yl-2-[9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yl-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;palladium(2+);bis(platinum(2+)) is sourced from PubChem (CID 159418418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).