2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))

C157H113N15O5Pt4 — CID 157053164

About 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))

2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 157053164) has the molecular formula C157H113N15O5Pt4 and a molecular weight of 3070.04 g/mol. Its IUPAC name is 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 157053164
• Molecular Formula: C157H113N15O5Pt4
• Molecular Weight: 3070.04 g/mol
• Exact Mass: 3067.76
• IUPAC Name: 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: CCCCC1(CCCC)c2ccccc2-c2ccc(-c3cnn(-c4[c-]c(Oc5[c-]c6c(cc5)c5ccccc5n6-c5ccccn5)ccc4)c3)cc21.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-n3cc(-c4ccc(-c5ccccc5)cc4)cn3)ccc2)cccc1Oc1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/C47H40N4O.C40H28N4O.C38H24N4O.C32H21N3O2.4Pt/c1-3-5-25-47(26-6-4-2)42-18-9-7-16-38(42)39-23-21-33(28-43(39)47)34-31-49-50(32-34)35-14-13-15-36(29-35)52-37-22-24-41-40-17-8-10-19-44(40)51(45(41)30-37)46-20-11-12-27-48-46;1-27-40(31-20-18-30(19-21-31)29-11-4-3-5-12-29)28(2)44(42-27)32-13-10-14-33(25-32)45-34-22-23-36-35-15-6-7-16-37(35)43(38(36)26-34)39-17-8-9-24-41-39;1-2-9-27(10-3-1)28-16-18-29(19-17-28)30-25-40-41(26-30)31-11-8-12-32(23-31)43-33-20-21-35-34-13-4-5-14-36(34)42(37(35)24-33)38-15-6-7-22-39-38;1-2-8-24(9-3-1)25-15-17-26(18-16-25)27-22-34-35(23-27)28-10-6-11-29(20-28)36-30-12-7-13-31(21-30)37-32-14-4-5-19-33-32;;;;/h7-24,27-28,31-32H,3-6,25-26H2,1-2H3;3-24H,1-2H3;1-22,25-26H;1-19,22-23H;;;;/q4*-2;4*+2
• InChIKey: IRDVVNNAKOZLAZ-UHFFFAOYSA-N
• XLogP: 38.65
• TPSA: 183.78 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 30
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3070.04
LogP ≤ 5	38.65
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 157053164) is 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CCCCC1(CCCC)c2ccccc2-c2ccc(-c3cnn(-c4[c-]c(Oc5[c-]c6c(cc5)c5ccccc5n6-c5ccccn5)ccc4)c3)cc21.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(Oc2[c-]c(-n3cc(-c4ccc(-c5ccccc5)cc4)cn3)ccc2)cccc1Oc1ccccn1.[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.

What is the InChIKey of 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is IRDVVNNAKOZLAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H40N4O.C40H28N4O.C38H24N4O.C32H21N3O2.4Pt/c1-3-5-25-47(26-6-4-2)42-18-9-7-16-38(42)39-23-21-33(28-43(39)47)34-31-49-50(32-34)35-14-13-15-36(29-35)52-37-22-24-41-40-17-8-10-19-44(40)51(45(41)30-37)46-20-11-12-27-48-46;1-27-40(31-20-18-30(19-21-31)29-11-4-3-5-12-29)28(2)44(42-27)32-13-10-14-33(25-32)45-34-22-23-36-35-15-6-7-16-37(35)43(38(36)26-34)39-17-8-9-24-41-39;1-2-9-27(10-3-1)28-16-18-29(19-17-28)30-25-40-41(26-30)31-11-8-12-32(23-31)43-33-20-21-35-34-13-4-5-14-36(34)42(37(35)24-33)38-15-6-7-22-39-38;1-2-8-24(9-3-1)25-15-17-26(18-16-25)27-22-34-35(23-27)28-10-6-11-29(20-28)36-30-12-7-13-31(21-30)37-32-14-4-5-19-33-32;;;;/h7-24,27-28,31-32H,3-6,25-26H2,1-2H3;3-24H,1-2H3;1-22,25-26H;1-19,22-23H;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+))?

2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3070.04 g/mol, XLogP of 38.65, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-(9,9-dibutylfluoren-2-yl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3,5-dimethyl-4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxybenzene-2-id-1-yl]oxypyridine;2-[3-[4-(4-phenylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157053164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).