9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+))

C121H72N15O2Pt3-3 — CID 158571660

About 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+))

9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+)) (PubChem CID 158571660) has the molecular formula C121H72N15O2Pt3-3 and a molecular weight of 2353.24 g/mol. Its IUPAC name is 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+)).

Molecular Properties

• Compound Name: 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+))
• PubChem CID: 158571660
• Molecular Formula: C121H72N15O2Pt3-3
• Molecular Weight: 2353.24 g/mol
• Exact Mass: 2351.50
• IUPAC Name: 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+))
• SMILES: [Pt+2].[Pt+2].[Pt].[c-]1c(-n2cc(-n3c4ccccc4c4ccccc43)cn2)cccc1-n1c2[c-]c(Oc3ccccn3)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-n3cc(-n4c5ccccc5c5ccccc54)cn3)ccc2c2ccccc21.[c-]1ccccc1-n1c2[c-]c(-n3c4[c-]c(-n5cc(-n6c7ccccc7c7ccccc76)cn5)ccc4c4ccccc43)ccc2c2ccccc21
• InChI: InChI=1S/C45H26N5.2C38H23N5O.3Pt/c1-2-12-30(13-3-1)48-40-18-8-6-16-36(40)39-25-23-32(27-45(39)48)49-41-19-9-7-17-37(41)38-24-22-31(26-44(38)49)47-29-33(28-46-47)50-42-20-10-4-14-34(42)35-15-5-11-21-43(35)50;1-5-16-35-30(12-1)31-13-2-6-17-36(31)43(35)28-24-40-41(25-28)26-19-20-33-32-14-3-4-15-34(32)42(37(33)23-26)27-10-9-11-29(22-27)44-38-18-7-8-21-39-38;1-5-16-35-30(12-1)31-13-2-6-17-36(31)43(35)28-24-40-41(25-28)26-10-9-11-27(22-26)42-34-15-4-3-14-32(34)33-20-19-29(23-37(33)42)44-38-18-7-8-21-39-38;;;/h1-12,14-25,28-29H;2*1-21,24-25H;;;/q-3;2*-2;;2*+2
• InChIKey: PHNPRTBATSQZLQ-UHFFFAOYSA-N
• XLogP: 28.27
• TPSA: 132.21 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 14
• Heavy Atoms: 141
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2353.24
LogP ≤ 5	28.27
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 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+))?

The IUPAC name of 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+)) (CID 158571660) is 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+)).

What is the SMILES notation for 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+))?

The canonical SMILES for 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+)) is [Pt+2].[Pt+2].[Pt].[c-]1c(-n2cc(-n3c4ccccc4c4ccccc43)cn2)cccc1-n1c2[c-]c(Oc3ccccn3)ccc2c2ccccc21.[c-]1c(Oc2ccccn2)cccc1-n1c2[c-]c(-n3cc(-n4c5ccccc5c5ccccc54)cn3)ccc2c2ccccc21.[c-]1ccccc1-n1c2[c-]c(-n3c4[c-]c(-n5cc(-n6c7ccccc7c7ccccc76)cn5)ccc4c4ccccc43)ccc2c2ccccc21.

What is the InChIKey of 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+))?

The InChIKey is PHNPRTBATSQZLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H26N5.2C38H23N5O.3Pt/c1-2-12-30(13-3-1)48-40-18-8-6-16-36(40)39-25-23-32(27-45(39)48)49-41-19-9-7-17-37(41)38-24-22-31(26-44(38)49)47-29-33(28-46-47)50-42-20-10-4-14-34(42)35-15-5-11-21-43(35)50;1-5-16-35-30(12-1)31-13-2-6-17-36(31)43(35)28-24-40-41(25-28)26-19-20-33-32-14-3-4-15-34(32)42(37(33)23-26)27-10-9-11-29(22-27)44-38-18-7-8-21-39-38;1-5-16-35-30(12-1)31-13-2-6-17-36(31)43(35)28-24-40-41(25-28)26-10-9-11-27(22-26)42-34-15-4-3-14-32(34)33-20-19-29(23-37(33)42)44-38-18-7-8-21-39-38;;;/h1-12,14-25,28-29H;2*1-21,24-25H;;;/q-3;2*-2;;2*+2.

What are the key properties of 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+))?

9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+)) has a molecular weight of 2353.24 g/mol, XLogP of 28.27, 14 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 9-[3-(4-carbazol-9-ylpyrazol-1-yl)benzene-2-id-1-yl]-2-pyridin-2-yloxy-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(9-phenyl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-ide;2-(4-carbazol-9-ylpyrazol-1-yl)-9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-ide;platinum;bis(platinum(2+)) is sourced from PubChem (CID 158571660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).