2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline

C144H112N18O7Pt4S — CID 157311224

About 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline

2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline (PubChem CID 157311224) has the molecular formula C144H112N18O7Pt4S and a molecular weight of 3018.98 g/mol. Its IUPAC name is 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline.

Molecular Properties

• Compound Name: 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline
• PubChem CID: 157311224
• Molecular Formula: C144H112N18O7Pt4S
• Molecular Weight: 3018.98 g/mol
• Exact Mass: 3016.73
• IUPAC Name: 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline
• SMILES: COc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1.CSc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc(N(C)C)cc6C)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc([N+](=O)[O-])cc6C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C37H31N5O.C36H28N4O2.C36H28N4OS.C35H25N5O3.4Pt/c1-24-15-16-38-36(17-24)42-34-12-7-6-11-32(34)33-14-13-31(21-35(33)42)43-30-10-8-9-28(20-30)41-23-27(22-39-41)37-25(2)18-29(40(4)5)19-26(37)3;1-23-14-15-37-35(16-23)40-33-11-6-5-10-31(33)32-13-12-29(20-34(32)40)42-28-9-7-8-27(19-28)39-22-26(21-38-39)36-24(2)17-30(41-4)18-25(36)3;1-23-14-15-37-35(16-23)40-33-11-6-5-10-31(33)32-13-12-29(20-34(32)40)41-28-9-7-8-27(19-28)39-22-26(21-38-39)36-24(2)17-30(42-4)18-25(36)3;1-22-13-14-36-34(15-22)39-32-10-5-4-9-30(32)31-12-11-29(19-33(31)39)43-28-8-6-7-26(18-28)38-21-25(20-37-38)35-23(2)16-27(40(41)42)17-24(35)3;;;;/h6-19,22-23H,1-5H3;2*5-18,21-22H,1-4H3;4-17,20-21H,1-3H3;;;;/q4*-2;4*+2
• InChIKey: VTYIWYAYSAXHBD-UHFFFAOYSA-N
• XLogP: 34.09
• TPSA: 235.09 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 24
• Heavy Atoms: 174
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3018.98
LogP ≤ 5	34.09
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline?

The IUPAC name of 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline (CID 157311224) is 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline.

What is the SMILES notation for 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline?

The canonical SMILES for 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline is COc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1.CSc1cc(C)c(-c2cnn(-c3[c-]c(Oc4[c-]c5c(cc4)c4ccccc4n5-c4cc(C)ccn4)ccc3)c2)c(C)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc(N(C)C)cc6C)cn5)ccc4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5cc(-c6c(C)cc([N+](=O)[O-])cc6C)cn5)ccc4)ccc3c3ccccc32)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline?

The InChIKey is VTYIWYAYSAXHBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H31N5O.C36H28N4O2.C36H28N4OS.C35H25N5O3.4Pt/c1-24-15-16-38-36(17-24)42-34-12-7-6-11-32(34)33-14-13-31(21-35(33)42)43-30-10-8-9-28(20-30)41-23-27(22-39-41)37-25(2)18-29(40(4)5)19-26(37)3;1-23-14-15-37-35(16-23)40-33-11-6-5-10-31(33)32-13-12-29(20-34(32)40)42-28-9-7-8-27(19-28)39-22-26(21-38-39)36-24(2)17-30(41-4)18-25(36)3;1-23-14-15-37-35(16-23)40-33-11-6-5-10-31(33)32-13-12-29(20-34(32)40)41-28-9-7-8-27(19-28)39-22-26(21-38-39)36-24(2)17-30(42-4)18-25(36)3;1-22-13-14-36-34(15-22)39-32-10-5-4-9-30(32)31-12-11-29(19-33(31)39)43-28-8-6-7-26(18-28)38-21-25(20-37-38)35-23(2)16-27(40(41)42)17-24(35)3;;;;/h6-19,22-23H,1-5H3;2*5-18,21-22H,1-4H3;4-17,20-21H,1-3H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline?

2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline has a molecular weight of 3018.98 g/mol, XLogP of 34.09, 24 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-(2,6-dimethyl-4-methylsulfanylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(2,6-dimethyl-4-nitrophenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;2-[3-[4-(4-methoxy-2,6-dimethylphenyl)pyrazol-1-yl]benzene-2-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tetrakis(platinum(2+));N,N,3,5-tetramethyl-4-[1-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazol-4-yl]aniline is sourced from PubChem (CID 157311224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).