2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+))

C136H76N12O4Pt4S4 — CID 159499948

IUPAC2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccoc3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccc(-c3ccoc3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2cccc(-c3ccoc3)n2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-c2ccoc2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21
InChIInChI=1S/4C34H19N3OS.4Pt/c1-3-12-30-27(9-1)28-15-14-23(34-36-29-11-2-4-13-32(29)39-34)20-31(28)37(30)25-8-5-7-22(19-25)33-26(10-6-17-35-33)24-16-18-38-21-24;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;1-3-10-31-27(8-1)28-14-12-23(34-36-30-9-2-4-11-33(30)39-34)19-32(28)37(31)26-7-5-6-22(18-26)29-15-13-24(20-35-29)25-16-17-38-21-25;1-3-10-31-27(8-1)28-13-12-24(34-36-29-9-2-4-11-33(29)39-34)20-32(28)37(31)26-7-5-6-23(18-26)30-19-22(14-16-35-30)25-15-17-38-21-25;;;;/h2*1-18,21H;1-17,20-21H;1-17,19,21H;;;;/q4*-2;4*+2
InChIKeyCVVUMRIQXAEEIK-UHFFFAOYSA-N
MW2850.76 g/mol
LogP35.92
Rot. Bonds16

About 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+))

2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+)) (PubChem CID 159499948) has the molecular formula C136H76N12O4Pt4S4 and a molecular weight of 2850.76 g/mol. Its IUPAC name is 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+)).

Molecular Properties

Compound Name2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+))
PubChem CID159499948
Molecular FormulaC136H76N12O4Pt4S4
Molecular Weight2850.76 g/mol
Exact Mass2848.36
IUPAC Name2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+))
SMILES[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccoc3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccc(-c3ccoc3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2cccc(-c3ccoc3)n2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-c2ccoc2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21
InChIInChI=1S/4C34H19N3OS.4Pt/c1-3-12-30-27(9-1)28-15-14-23(34-36-29-11-2-4-13-32(29)39-34)20-31(28)37(30)25-8-5-7-22(19-25)33-26(10-6-17-35-33)24-16-18-38-21-24;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;1-3-10-31-27(8-1)28-14-12-23(34-36-30-9-2-4-11-33(30)39-34)19-32(28)37(31)26-7-5-6-22(18-26)29-15-13-24(20-35-29)25-16-17-38-21-25;1-3-10-31-27(8-1)28-13-12-24(34-36-29-9-2-4-11-33(29)39-34)20-32(28)37(31)26-7-5-6-23(18-26)30-19-22(14-16-35-30)25-15-17-38-21-25;;;;/h2*1-18,21H;1-17,20-21H;1-17,19,21H;;;;/q4*-2;4*+2
InChIKeyCVVUMRIQXAEEIK-UHFFFAOYSA-N
XLogP35.92
TPSA175.40 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds16
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002850.76
LogP ≤ 535.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

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

Analyze 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+)) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+))?
The IUPAC name of 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+)) (CID 159499948) is 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+)).
What is the SMILES notation for 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+))?
The canonical SMILES for 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+)) is [Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2cc(-c3ccoc3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccc(-c3ccoc3)cn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2cccc(-c3ccoc3)n2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-c2ccoc2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.
What is the InChIKey of 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+))?
The InChIKey is CVVUMRIQXAEEIK-UHFFFAOYSA-N. The full InChI is InChI=1S/4C34H19N3OS.4Pt/c1-3-12-30-27(9-1)28-15-14-23(34-36-29-11-2-4-13-32(29)39-34)20-31(28)37(30)25-8-5-7-22(19-25)33-26(10-6-17-35-33)24-16-18-38-21-24;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;1-3-10-31-27(8-1)28-14-12-23(34-36-30-9-2-4-11-33(30)39-34)19-32(28)37(31)26-7-5-6-22(18-26)29-15-13-24(20-35-29)25-16-17-38-21-25;1-3-10-31-27(8-1)28-13-12-24(34-36-29-9-2-4-11-33(29)39-34)20-32(28)37(31)26-7-5-6-23(18-26)30-19-22(14-16-35-30)25-15-17-38-21-25;;;;/h2*1-18,21H;1-17,20-21H;1-17,19,21H;;;;/q4*-2;4*+2.
What are the key properties of 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+))?
2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+)) has a molecular weight of 2850.76 g/mol, XLogP of 35.92, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-[3-[3-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(furan-3-yl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[5-(furan-3-yl)-2-pyridinyl]benzene-2-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;tetrakis(platinum(2+)) is sourced from PubChem (CID 159499948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).