2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+))

C74H44N12O4Pt2 — CID 157173590

About 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+))

2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+)) (PubChem CID 157173590) has the molecular formula C74H44N12O4Pt2 and a molecular weight of 1555.40 g/mol. Its IUPAC name is 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+))
• PubChem CID: 157173590
• Molecular Formula: C74H44N12O4Pt2
• Molecular Weight: 1555.40 g/mol
• Exact Mass: 1554.29
• IUPAC Name: 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+))
• SMILES: Cn1c(-c2[c-]c3c(cc2)c2cc(-c4ncco4)ccc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2cc(-c3ncco3)ccc21.Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ccccn3)cc(-c3ncco3)c2)nc2ccc(-c3ncco3)cc21.[Pt+2].[Pt+2]
• InChI: InChI=1S/2C37H22N6O2.2Pt/c1-42-33-13-10-26(37-40-16-18-45-37)21-31(33)41-35(42)24-8-11-28-29-20-25(36-39-15-17-44-36)9-12-32(29)43(34(28)22-24)27-6-4-5-23(19-27)30-7-2-3-14-38-30;1-42-34-22-24(36-39-14-16-44-36)10-12-31(34)41-35(42)23-9-11-29-28-6-2-3-8-32(28)43(33(29)21-23)27-19-25(30-7-4-5-13-38-30)18-26(20-27)37-40-15-17-45-37;;/h2-18,20-21H,1H3;2-18,20,22H,1H3;;/q2*-2;2*+2
• InChIKey: IXUBCYPIBTZCKG-UHFFFAOYSA-N
• XLogP: 16.61
• TPSA: 175.40 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 10
• Heavy Atoms: 92
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1555.40
LogP ≤ 5	16.61
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 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+))?

The IUPAC name of 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+)) (CID 157173590) is 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+)).

What is the SMILES notation for 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+))?

The canonical SMILES for 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+)) is Cn1c(-c2[c-]c3c(cc2)c2cc(-c4ncco4)ccc2n3-c2[c-]c(-c3ccccn3)ccc2)nc2cc(-c3ncco3)ccc21.Cn1c(-c2[c-]c3c(cc2)c2ccccc2n3-c2[c-]c(-c3ccccn3)cc(-c3ncco3)c2)nc2ccc(-c3ncco3)cc21.[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+))?

The InChIKey is IXUBCYPIBTZCKG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C37H22N6O2.2Pt/c1-42-33-13-10-26(37-40-16-18-45-37)21-31(33)41-35(42)24-8-11-28-29-20-25(36-39-15-17-44-36)9-12-32(29)43(34(28)22-24)27-6-4-5-23(19-27)30-7-2-3-14-38-30;1-42-34-22-24(36-39-14-16-44-36)10-12-31(34)41-35(42)23-9-11-29-28-6-2-3-8-32(28)43(33(29)21-23)27-19-25(30-7-4-5-13-38-30)18-26(20-27)37-40-15-17-45-37;;/h2-18,20-21H,1H3;2-18,20,22H,1H3;;/q2*-2;2*+2.

What are the key properties of 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+))?

2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+)) has a molecular weight of 1555.40 g/mol, XLogP of 16.61, 10 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[2-[1-methyl-6-(1,3-oxazol-2-yl)benzimidazol-2-yl]-1H-carbazol-1-id-9-yl]-5-pyridin-2-ylbenzene-4-id-1-yl]-1,3-oxazole;2-[7-[1-methyl-5-(1,3-oxazol-2-yl)benzimidazol-2-yl]-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-8H-carbazol-8-id-3-yl]-1,3-oxazole;bis(platinum(2+)) is sourced from PubChem (CID 157173590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).