6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C169H162N16O5Pt4 — CID 157448460

About 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 157448460) has the molecular formula C169H162N16O5Pt4 and a molecular weight of 3280.59 g/mol. Its IUPAC name is 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 157448460
• Molecular Formula: C169H162N16O5Pt4
• Molecular Weight: 3280.59 g/mol
• Exact Mass: 3278.17
• IUPAC Name: 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: COc1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CC(C)C)ccn1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(CCCCC(C)(C)C)ccc3n4-c3cc(CC(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(CCCCC(C)C)ccc3n4-c3cc(CC(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.[2H]C([2H])([2H])c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CC(C)C)ccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C46H48N4O.C45H46N4O.C39H34N4O2.C39H34N4O.4Pt/c1-31(2)26-35-23-25-47-44(28-35)49-42-22-19-34(14-11-12-24-46(5,6)7)27-41(42)40-21-20-39(30-43(40)49)51-38-18-13-17-37(29-38)50-33(4)45(32(3)48-50)36-15-9-8-10-16-36;1-30(2)13-10-11-14-34-19-22-42-41(26-34)40-21-20-39(29-43(40)48(42)44-27-35(23-24-46-44)25-31(3)4)50-38-18-12-17-37(28-38)49-33(6)45(32(5)47-49)36-15-8-7-9-16-36;1-25(2)20-28-18-19-40-38(21-28)42-36-17-15-31(44-5)23-35(36)34-16-14-33(24-37(34)42)45-32-13-9-12-30(22-32)43-27(4)39(26(3)41-43)29-10-7-6-8-11-29;1-25(2)20-29-18-19-40-38(22-29)42-36-17-14-26(3)21-35(36)34-16-15-33(24-37(34)42)44-32-13-9-12-31(23-32)43-28(5)39(27(4)41-43)30-10-7-6-8-11-30;;;;/h8-10,13,15-23,25,27-28,31H,11-12,14,24,26H2,1-7H3;7-9,12,15-24,26-27,30-31H,10-11,13-14,25H2,1-6H3;6-19,21,23,25H,20H2,1-5H3;6-19,21-22,25H,20H2,1-5H3;;;;/q4*-2;4*+2/i;;;3D3
• InChIKey: MNKIEABKMNPZOW-JDXBPXMISA-N
• XLogP: 42.39
• TPSA: 188.71 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 39
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3280.59
LogP ≤ 5	42.39
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 157448460) is 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is COc1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CC(C)C)ccn1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(CCCCC(C)(C)C)ccc3n4-c3cc(CC(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3cc(CCCCC(C)C)ccc3n4-c3cc(CC(C)C)ccn3)ccc2)c(C)c1-c1ccccc1.[2H]C([2H])([2H])c1ccc2c(c1)c1ccc(Oc3[c-]c(-n4nc(C)c(-c5ccccc5)c4C)ccc3)[c-]c1n2-c1cc(CC(C)C)ccn1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is MNKIEABKMNPZOW-JDXBPXMISA-N. The full InChI is InChI=1S/C46H48N4O.C45H46N4O.C39H34N4O2.C39H34N4O.4Pt/c1-31(2)26-35-23-25-47-44(28-35)49-42-22-19-34(14-11-12-24-46(5,6)7)27-41(42)40-21-20-39(30-43(40)49)51-38-18-13-17-37(29-38)50-33(4)45(32(3)48-50)36-15-9-8-10-16-36;1-30(2)13-10-11-14-34-19-22-42-41(26-34)40-21-20-39(29-43(40)48(42)44-27-35(23-24-46-44)25-31(3)4)50-38-18-12-17-37(28-38)49-33(6)45(32(5)47-49)36-15-8-7-9-16-36;1-25(2)20-28-18-19-40-38(21-28)42-36-17-15-31(44-5)23-35(36)34-16-14-33(24-37(34)42)45-32-13-9-12-30(22-32)43-27(4)39(26(3)41-43)29-10-7-6-8-11-29;1-25(2)20-29-18-19-40-38(22-29)42-36-17-14-26(3)21-35(36)34-16-15-33(24-37(34)42)44-32-13-9-12-31(23-32)43-28(5)39(27(4)41-43)30-10-7-6-8-11-30;;;;/h8-10,13,15-23,25,27-28,31H,11-12,14,24,26H2,1-7H3;7-9,12,15-24,26-27,30-31H,10-11,13-14,25H2,1-6H3;6-19,21,23,25H,20H2,1-5H3;6-19,21-22,25H,20H2,1-5H3;;;;/q4*-2;4*+2/i;;;3D3;;;;.

What are the key properties of 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3280.59 g/mol, XLogP of 42.39, 39 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 6-(5,5-dimethylhexyl)-2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-methoxy-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-6-(5-methylhexyl)-9-[4-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;2-[3-(3,5-dimethyl-4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-methylpropyl)-2-pyridinyl]-6-(trideuteriomethyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157448460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).