2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))

C114H63N9O6Pt3S3 — CID 157072534

About 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))

2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) (PubChem CID 157072534) has the molecular formula C114H63N9O6Pt3S3 and a molecular weight of 2336.25 g/mol. Its IUPAC name is 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))
• PubChem CID: 157072534
• Molecular Formula: C114H63N9O6Pt3S3
• Molecular Weight: 2336.25 g/mol
• Exact Mass: 2334.30
• IUPAC Name: 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccc(-c3ccoc3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2cc(-c3ccoc3)ccc21.[c-]1c(-c2ccccn2)ccc(-c2ccoc2)c1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2cc(-c3ccoc3)ccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)c(-c3ccoc3)cc2c2cc(-c3ccoc3)ccc21
• InChI: InChI=1S/3C38H21N3O2S.3Pt/c1-2-10-37-34(9-1)40-38(44-37)32-21-36-31(20-29(32)27-14-17-43-23-27)30-19-24(26-13-16-42-22-26)11-12-35(30)41(36)28-7-5-6-25(18-28)33-8-3-4-15-39-33;1-2-7-37-34(6-1)40-38(44-37)26-8-11-31-32-19-24(28-14-16-42-22-28)10-13-35(32)41(36(31)20-26)30-5-3-4-25(18-30)33-12-9-27(21-39-33)29-15-17-43-23-29;1-2-7-37-33(6-1)40-38(44-37)26-9-12-30-31-19-24(27-14-17-42-22-27)10-13-34(31)41(36(30)21-26)35-20-25(32-5-3-4-16-39-32)8-11-29(35)28-15-18-43-23-28;;;/h1-17,19-20,22-23H;1-17,19,21-23H;1-19,22-23H;;;/q3*-2;3*+2
• InChIKey: GLHGLYAOAIGHIA-UHFFFAOYSA-N
• XLogP: 30.72
• TPSA: 170.97 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 15
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2336.25
LogP ≤ 5	30.72
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))?

The IUPAC name of 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) (CID 157072534) is 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)).

What is the SMILES notation for 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))?

The canonical SMILES for 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccc(-c3ccoc3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2cc(-c3ccoc3)ccc21.[c-]1c(-c2ccccn2)ccc(-c2ccoc2)c1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2cc(-c3ccoc3)ccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)c(-c3ccoc3)cc2c2cc(-c3ccoc3)ccc21.

What is the InChIKey of 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))?

The InChIKey is GLHGLYAOAIGHIA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C38H21N3O2S.3Pt/c1-2-10-37-34(9-1)40-38(44-37)32-21-36-31(20-29(32)27-14-17-43-23-27)30-19-24(26-13-16-42-22-26)11-12-35(30)41(36)28-7-5-6-25(18-28)33-8-3-4-15-39-33;1-2-7-37-34(6-1)40-38(44-37)26-8-11-31-32-19-24(28-14-16-42-22-28)10-13-35(32)41(36(31)20-26)30-5-3-4-25(18-30)33-12-9-27(21-39-33)29-15-17-43-23-29;1-2-7-37-33(6-1)40-38(44-37)26-9-12-30-31-19-24(27-14-17-42-22-27)10-13-34(31)41(36(30)21-26)35-20-25(32-5-3-4-16-39-32)8-11-29(35)28-15-18-43-23-28;;;/h1-17,19-20,22-23H;1-17,19,21-23H;1-19,22-23H;;;/q3*-2;3*+2.

What are the key properties of 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))?

2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) has a molecular weight of 2336.25 g/mol, XLogP of 30.72, 15 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,6-bis(furan-3-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[2-(furan-3-yl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[6-(furan-3-yl)-9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) is sourced from PubChem (CID 157072534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).