2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

C194H148N16O12Pt4 — CID 157415994

About 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))

2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (PubChem CID 157415994) has the molecular formula C194H148N16O12Pt4 and a molecular weight of 3675.73 g/mol. Its IUPAC name is 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• PubChem CID: 157415994
• Molecular Formula: C194H148N16O12Pt4
• Molecular Weight: 3675.73 g/mol
• Exact Mass: 3673.01
• IUPAC Name: 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))
• SMILES: CCc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(CC)c1-c1c(Oc2ccccc2)cccc1Oc1ccccc1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6c(Oc7ccccc7)c(C)cc(C)c6Oc6ccccc6)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6c(Oc7ccccc7)ccc(C)c6Oc6ccccc6)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6c(Oc7ccccc7)ccc(C)c6Oc6ccccc6)c5C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/2C49H38N4O3.2C48H36N4O3.4Pt/c1-31-25-26-50-45(27-31)52-43-22-13-12-21-41(43)42-24-23-40(30-44(42)52)54-39-20-14-15-36(29-39)53-35(5)46(34(4)51-53)47-48(55-37-16-8-6-9-17-37)32(2)28-33(3)49(47)56-38-18-10-7-11-19-38;1-4-41-48(49-45(55-35-17-8-6-9-18-35)24-15-25-46(49)56-36-19-10-7-11-20-36)42(5-2)53(51-41)34-16-14-21-37(31-34)54-38-26-27-40-39-22-12-13-23-43(39)52(44(40)32-38)47-30-33(3)28-29-50-47;2*1-31-26-27-49-45(28-31)51-42-21-12-11-20-40(42)41-24-23-39(30-43(41)51)53-38-19-13-14-35(29-38)52-34(4)46(33(3)50-52)47-44(54-36-15-7-5-8-16-36)25-22-32(2)48(47)55-37-17-9-6-10-18-37;;;;/h6-28H,1-5H3;6-30H,4-5H2,1-3H3;2*5-28H,1-4H3;;;;/q4*-2;4*+2
• InChIKey: AXOHZSGIKLSHJK-UHFFFAOYSA-N
• XLogP: 49.47
• TPSA: 253.32 Ų
• H-Bond Acceptors: 28
• Rotatable Bonds: 38
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3675.73
LogP ≤ 5	49.47
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	28

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-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) (CID 157415994) is 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)).

What is the SMILES notation for 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is CCc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(C)ccn3)ccc2)c(CC)c1-c1c(Oc2ccccc2)cccc1Oc1ccccc1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6c(Oc7ccccc7)c(C)cc(C)c6Oc6ccccc6)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6c(Oc7ccccc7)ccc(C)c6Oc6ccccc6)c5C)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5nc(C)c(-c6c(Oc7ccccc7)ccc(C)c6Oc6ccccc6)c5C)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

The InChIKey is AXOHZSGIKLSHJK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C49H38N4O3.2C48H36N4O3.4Pt/c1-31-25-26-50-45(27-31)52-43-22-13-12-21-41(43)42-24-23-40(30-44(42)52)54-39-20-14-15-36(29-39)53-35(5)46(34(4)51-53)47-48(55-37-16-8-6-9-17-37)32(2)28-33(3)49(47)56-38-18-10-7-11-19-38;1-4-41-48(49-45(55-35-17-8-6-9-18-35)24-15-25-46(49)56-36-19-10-7-11-20-36)42(5-2)53(51-41)34-16-14-21-37(31-34)54-38-26-27-40-39-22-12-13-23-43(39)52(44(40)32-38)47-30-33(3)28-29-50-47;2*1-31-26-27-49-45(28-31)51-42-21-12-11-20-40(42)41-24-23-39(30-43(41)51)53-38-19-13-14-35(29-38)52-34(4)46(33(3)50-52)47-44(54-36-15-7-5-8-16-36)25-22-32(2)48(47)55-37-17-9-6-10-18-37;;;;/h6-28H,1-5H3;6-30H,4-5H2,1-3H3;2*5-28H,1-4H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+))?

2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) has a molecular weight of 3675.73 g/mol, XLogP of 49.47, 38 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-(3,5-dimethyl-2,6-diphenoxyphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;bis(2-[3-[3,5-dimethyl-4-(3-methyl-2,6-diphenoxyphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide);2-[3-[4-(2,6-diphenoxyphenyl)-3,5-diethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+)) is sourced from PubChem (CID 157415994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).