2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+))

C156H111N21O4Pt4 — CID 157273542

About 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+))

2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+)) (PubChem CID 157273542) has the molecular formula C156H111N21O4Pt4 and a molecular weight of 3124.06 g/mol. Its IUPAC name is 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+)).

Molecular Properties

• Compound Name: 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+))
• PubChem CID: 157273542
• Molecular Formula: C156H111N21O4Pt4
• Molecular Weight: 3124.06 g/mol
• Exact Mass: 3121.77
• IUPAC Name: 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+))
• SMILES: Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-c1ccc(C(C)(C)C)cc1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-n1c2ccccc2c2ccccc21.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-n1c2ccccc2c2cccnc21.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-n1c2ccccc2c2ccncc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C40H27N5O.2C39H26N6O.C38H32N4O.4Pt/c1-26-40(44-36-18-7-4-14-31(36)32-15-5-8-19-37(32)44)27(2)45(42-26)28-12-11-13-29(24-28)46-30-21-22-34-33-16-3-6-17-35(33)43(38(34)25-30)39-20-9-10-23-41-39;1-25-38(44-35-17-6-4-14-31(35)33-15-10-22-41-39(33)44)26(2)45(42-25)27-11-9-12-28(23-27)46-29-19-20-32-30-13-3-5-16-34(30)43(36(32)24-29)37-18-7-8-21-40-37;1-25-39(44-35-15-6-4-13-31(35)33-19-21-40-24-37(33)44)26(2)45(42-25)27-10-9-11-28(22-27)46-29-17-18-32-30-12-3-5-14-34(30)43(36(32)23-29)38-16-7-8-20-41-38;1-25-37(27-16-18-28(19-17-27)38(3,4)5)26(2)42(40-25)29-11-10-12-30(23-29)43-31-20-21-33-32-13-6-7-14-34(32)41(35(33)24-31)36-15-8-9-22-39-36;;;;/h3-23H,1-2H3;3-22H,1-2H3;3-21,24H,1-2H3;6-22H,1-5H3;;;;/q4*-2;4*+2
• InChIKey: TWFGERBHDOZSQO-UHFFFAOYSA-N
• XLogP: 36.53
• TPSA: 220.05 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 20
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3124.06
LogP ≤ 5	36.53
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

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-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+))?

The IUPAC name of 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+)) (CID 157273542) is 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+)).

What is the SMILES notation for 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+))?

The canonical SMILES for 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+)) is Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-c1ccc(C(C)(C)C)cc1.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-n1c2ccccc2c2ccccc21.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-n1c2ccccc2c2cccnc21.Cc1nn(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3ccccn3)ccc2)c(C)c1-n1c2ccccc2c2ccncc21.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+))?

The InChIKey is TWFGERBHDOZSQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H27N5O.2C39H26N6O.C38H32N4O.4Pt/c1-26-40(44-36-18-7-4-14-31(36)32-15-5-8-19-37(32)44)27(2)45(42-26)28-12-11-13-29(24-28)46-30-21-22-34-33-16-3-6-17-35(33)43(38(34)25-30)39-20-9-10-23-41-39;1-25-38(44-35-17-6-4-14-31(35)33-15-10-22-41-39(33)44)26(2)45(42-25)27-11-9-12-28(23-27)46-29-19-20-32-30-13-3-5-16-34(30)43(36(32)24-29)37-18-7-8-21-40-37;1-25-39(44-35-15-6-4-13-31(35)33-19-21-40-24-37(33)44)26(2)45(42-25)27-10-9-11-28(22-27)46-29-17-18-32-30-12-3-5-14-34(30)43(36(32)23-29)38-16-7-8-20-41-38;1-25-37(27-16-18-28(19-17-27)38(3,4)5)26(2)42(40-25)29-11-10-12-30(23-29)43-31-20-21-33-32-13-6-7-14-34(32)41(35(33)24-31)36-15-8-9-22-39-36;;;;/h3-23H,1-2H3;3-22H,1-2H3;3-21,24H,1-2H3;6-22H,1-5H3;;;;/q4*-2;4*+2.

What are the key properties of 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+))?

2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+)) has a molecular weight of 3124.06 g/mol, XLogP of 36.53, 20 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-[4-(4-tert-butylphenyl)-3,5-dimethylpyrazol-1-yl]benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;2-[3-(4-carbazol-9-yl-3,5-dimethylpyrazol-1-yl)benzene-2-id-1-yl]oxy-9-pyridin-2-yl-1H-carbazol-1-ide;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[2,3-b]indole;9-[3,5-dimethyl-1-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]pyrazol-4-yl]pyrido[3,4-b]indole;tetrakis(platinum(2+)) is sourced from PubChem (CID 157273542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).