2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))

C168H100N12Pt4S4 — CID 161386831

About 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))

2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) (PubChem CID 161386831) has the molecular formula C168H100N12Pt4S4 and a molecular weight of 3195.31 g/mol. Its IUPAC name is 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))
• PubChem CID: 161386831
• Molecular Formula: C168H100N12Pt4S4
• Molecular Weight: 3195.31 g/mol
• Exact Mass: 3192.57
• IUPAC Name: 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-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(-c3ccc(-c4ccccc4)cc3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cc(-c2ccc(-c3ccccc3)cc2)cc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-c2ccc(-c3ccccc3)cc2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-n2c3[c-]c(-c4nc5ccccc5s4)ccc3c3ccccc32)ccc(-c2ccc(-c3ccccc3)cc2)c1-c1ccccn1
• InChI: InChI=1S/4C42H25N3S.4Pt/c1-2-10-28(11-3-1)29-19-21-30(22-20-29)34-15-9-25-43-41(34)31-12-8-13-33(26-31)45-38-17-6-4-14-35(38)36-24-23-32(27-39(36)45)42-44-37-16-5-7-18-40(37)46-42;1-2-10-28(11-3-1)29-17-19-30(20-18-29)33-24-22-32(27-36(33)37-13-8-9-25-43-37)45-39-15-6-4-12-34(39)35-23-21-31(26-40(35)45)42-44-38-14-5-7-16-41(38)46-42;1-2-10-28(11-3-1)29-17-19-30(20-18-29)32-24-33(37-13-8-9-23-43-37)26-34(25-32)45-39-15-6-4-12-35(39)36-22-21-31(27-40(36)45)42-44-38-14-5-7-16-41(38)46-42;1-2-9-28(10-3-1)29-17-19-30(20-18-29)31-23-24-43-38(26-31)32-11-8-12-34(25-32)45-39-15-6-4-13-35(39)36-22-21-33(27-40(36)45)42-44-37-14-5-7-16-41(37)46-42;;;;/h3*1-25H;1-24,26H;;;;/q4*-2;4*+2
• InChIKey: UQBRSQGHNDYWPQ-UHFFFAOYSA-N
• XLogP: 44.22
• TPSA: 122.84 Ų
• H-Bond Acceptors: 16
• Rotatable Bonds: 20
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3195.31
LogP ≤ 5	44.22
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-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?

The IUPAC name of 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) (CID 161386831) is 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-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-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?

The canonical SMILES for 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-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(-c3ccc(-c4ccccc4)cc3)ccn2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ccccn2)cc(-c2ccc(-c3ccccc3)cc2)cc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-c2ncccc2-c2ccc(-c3ccccc3)cc2)cccc1-n1c2[c-]c(-c3nc4ccccc4s3)ccc2c2ccccc21.[c-]1c(-n2c3[c-]c(-c4nc5ccccc5s4)ccc3c3ccccc32)ccc(-c2ccc(-c3ccccc3)cc2)c1-c1ccccn1.

What is the InChIKey of 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?

The InChIKey is UQBRSQGHNDYWPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C42H25N3S.4Pt/c1-2-10-28(11-3-1)29-19-21-30(22-20-29)34-15-9-25-43-41(34)31-12-8-13-33(26-31)45-38-17-6-4-14-35(38)36-24-23-32(27-39(36)45)42-44-37-16-5-7-18-40(37)46-42;1-2-10-28(11-3-1)29-17-19-30(20-18-29)33-24-22-32(27-36(33)37-13-8-9-25-43-37)45-39-15-6-4-12-34(39)35-23-21-31(26-40(35)45)42-44-38-14-5-7-16-41(38)46-42;1-2-10-28(11-3-1)29-17-19-30(20-18-29)32-24-33(37-13-8-9-23-43-37)26-34(25-32)45-39-15-6-4-12-35(39)36-22-21-31(27-40(36)45)42-44-38-14-5-7-16-41(38)46-42;1-2-9-28(10-3-1)29-17-19-30(20-18-29)31-23-24-43-38(26-31)32-11-8-12-34(25-32)45-39-15-6-4-13-35(39)36-22-21-33(27-40(36)45)42-44-37-14-5-7-16-41(37)46-42;;;;/h3*1-25H;1-24,26H;;;;/q4*-2;4*+2.

What are the key properties of 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+))?

2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) has a molecular weight of 3195.31 g/mol, XLogP of 44.22, 20 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[9-[3-[3-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[3-(4-phenylphenyl)-5-pyridin-2-ylbenzene-6-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;2-[9-[4-(4-phenylphenyl)-3-pyridin-2-ylbenzene-2-id-1-yl]-1H-carbazol-1-id-2-yl]-1,3-benzothiazole;tetrakis(platinum(2+)) is sourced from PubChem (CID 161386831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).