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

C110H61N9O5Pt3S3 — CID 159226130

IUPAC5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-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(-c2ccccn2)cc(-c2ccco2)cc1-n1c2[c-]c(-c3nc4ccc(-c5ccco5)cc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cc(-c5ccco5)ccc4s3)ccc2c2cc(-c3ccco3)ccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2cc(-c3ccoc3)ccc21
InChIInChI=1S/2C38H21N3O2S.C34H19N3OS.3Pt/c1-2-17-39-31(8-1)24-6-3-7-28(20-24)41-33-15-12-25(35-9-4-18-42-35)21-30(33)29-14-11-27(23-34(29)41)38-40-32-22-26(13-16-37(32)44-38)36-10-5-19-43-36;1-2-9-33-29(7-1)30-14-12-25(38-40-32-15-13-24(23-37(32)44-38)35-10-5-17-42-35)22-34(30)41(33)28-20-26(31-8-3-4-16-39-31)19-27(21-28)36-11-6-18-43-36;1-2-10-33-30(9-1)36-34(39-33)24-11-13-27-28-19-22(25-15-17-38-21-25)12-14-31(28)37(32(27)20-24)26-7-5-6-23(18-26)29-8-3-4-16-35-29;;;/h1-19,21-22H;1-19,21,23H;1-17,19,21H;;;/q3*-2;3*+2
InChIKeyWSWXAQCRPNUXCN-UHFFFAOYSA-N
MW2270.19 g/mol
LogP29.46
Rot. Bonds14

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

5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) (PubChem CID 159226130) has the molecular formula C110H61N9O5Pt3S3 and a molecular weight of 2270.19 g/mol. Its IUPAC name is 5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)).

Molecular Properties

Compound Name5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))
PubChem CID159226130
Molecular FormulaC110H61N9O5Pt3S3
Molecular Weight2270.19 g/mol
Exact Mass2268.29
IUPAC Name5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-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(-c2ccccn2)cc(-c2ccco2)cc1-n1c2[c-]c(-c3nc4ccc(-c5ccco5)cc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cc(-c5ccco5)ccc4s3)ccc2c2cc(-c3ccco3)ccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2cc(-c3ccoc3)ccc21
InChIInChI=1S/2C38H21N3O2S.C34H19N3OS.3Pt/c1-2-17-39-31(8-1)24-6-3-7-28(20-24)41-33-15-12-25(35-9-4-18-42-35)21-30(33)29-14-11-27(23-34(29)41)38-40-32-22-26(13-16-37(32)44-38)36-10-5-19-43-36;1-2-9-33-29(7-1)30-14-12-25(38-40-32-15-13-24(23-37(32)44-38)35-10-5-17-42-35)22-34(30)41(33)28-20-26(31-8-3-4-16-39-31)19-27(21-28)36-11-6-18-43-36;1-2-10-33-30(9-1)36-34(39-33)24-11-13-27-28-19-22(25-15-17-38-21-25)12-14-31(28)37(32(27)20-24)26-7-5-6-23(18-26)29-8-3-4-16-35-29;;;/h1-19,21-22H;1-19,21,23H;1-17,19,21H;;;/q3*-2;3*+2
InChIKeyWSWXAQCRPNUXCN-UHFFFAOYSA-N
XLogP29.46
TPSA157.83 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds14
Heavy Atoms130
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002270.19
LogP ≤ 529.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

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

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

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Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))?
The IUPAC name of 5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) (CID 159226130) is 5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)).
What is the SMILES notation for 5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))?
The canonical SMILES for 5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-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(-c2ccccn2)cc(-c2ccco2)cc1-n1c2[c-]c(-c3nc4ccc(-c5ccco5)cc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4cc(-c5ccco5)ccc4s3)ccc2c2cc(-c3ccco3)ccc21.[c-]1c(-c2ccccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2cc(-c3ccoc3)ccc21.
What is the InChIKey of 5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))?
The InChIKey is WSWXAQCRPNUXCN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C38H21N3O2S.C34H19N3OS.3Pt/c1-2-17-39-31(8-1)24-6-3-7-28(20-24)41-33-15-12-25(35-9-4-18-42-35)21-30(33)29-14-11-27(23-34(29)41)38-40-32-22-26(13-16-37(32)44-38)36-10-5-19-43-36;1-2-9-33-29(7-1)30-14-12-25(38-40-32-15-13-24(23-37(32)44-38)35-10-5-17-42-35)22-34(30)41(33)28-20-26(31-8-3-4-16-39-31)19-27(21-28)36-11-6-18-43-36;1-2-10-33-30(9-1)36-34(39-33)24-11-13-27-28-19-22(25-15-17-38-21-25)12-14-31(28)37(32(27)20-24)26-7-5-6-23(18-26)29-8-3-4-16-35-29;;;/h1-19,21-22H;1-19,21,23H;1-17,19,21H;;;/q3*-2;3*+2.
What are the key properties of 5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+))?
5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-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 5-(furan-2-yl)-2-[6-(furan-2-yl)-9-(3-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;6-(furan-2-yl)-2-[9-[3-(furan-2-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-pyridin-2-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tris(platinum(2+)) is sourced from PubChem (CID 159226130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).