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

C110H61N9O5Pt3S3 — CID 158287863

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-[9-[3-[6-(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-[9-[3-[6-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) (PubChem CID 158287863) has the molecular formula C110H61N9O5Pt3S3 and a molecular weight of 2270.19 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-[9-[3-[6-(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-[9-[3-[6-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))
• PubChem CID: 158287863
• Molecular Formula: C110H61N9O5Pt3S3
• Molecular Weight: 2270.19 g/mol
• Exact Mass: 2268.29
• 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-[9-[3-[6-(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(-c2cccc(-c3ccoc3)n2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[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/2C38H21N3O2S.C34H19N3OS.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;1-2-7-37-33(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;1-3-13-31-26(9-1)27-16-15-23(34-36-30-10-2-4-14-33(30)39-34)20-32(27)37(31)25-8-5-7-22(19-25)28-11-6-12-29(35-28)24-17-18-38-21-24;;;/h1-17,19-20,22-23H;1-19,22-23H;1-18,21H;;;/q3*-2;3*+2
• InChIKey: FASQBUYUQJYNFT-UHFFFAOYSA-N
• XLogP: 29.46
• TPSA: 157.83 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 14
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2270.19
LogP ≤ 5	29.46
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

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-[9-[3-[6-(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-[9-[3-[6-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) (CID 158287863) 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-[9-[3-[6-(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-[9-[3-[6-(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-[9-[3-[6-(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(-c2cccc(-c3ccoc3)n2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[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-[9-[3-[6-(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 FASQBUYUQJYNFT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C38H21N3O2S.C34H19N3OS.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;1-2-7-37-33(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;1-3-13-31-26(9-1)27-16-15-23(34-36-30-10-2-4-14-33(30)39-34)20-32(27)37(31)25-8-5-7-22(19-25)28-11-6-12-29(35-28)24-17-18-38-21-24;;;/h1-17,19-20,22-23H;1-19,22-23H;1-18,21H;;;/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-[9-[3-[6-(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-[9-[3-[6-(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 2270.19 g/mol, XLogP of 29.46, 14 rotatable bonds, 0 hydrogen bond donors, and 17 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-[9-[3-[6-(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 158287863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).