2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+)

C106H93BrN24O4Pt2 — CID 158725617

About 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+)

2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+) (PubChem CID 158725617) has the molecular formula C106H93BrN24O4Pt2 and a molecular weight of 2237.13 g/mol. Its IUPAC name is 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+).

Molecular Properties

• Compound Name: 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+)
• PubChem CID: 158725617
• Molecular Formula: C106H93BrN24O4Pt2
• Molecular Weight: 2237.13 g/mol
• Exact Mass: 2234.63
• IUPAC Name: 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+)
• SMILES: CC(C)(C)/N=N/N=NN=NN=NN=NNN=[Pt]=O.CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5ncc6ccccc65)ccc4)ccc3c3ccccc32)c1.CC(C)(C)c1ccnc(-n2c3ccccc3c3ccc(Br)cc32)c1.CC(C)(C)c1ccnc(-n2c3ccccc3c3ccc(Oc4cccc(-n5ncc6ccccc65)c4)cc32)c1.Oc1cccc(-n2ncc3ccccc32)c1.[Pt+2]
• InChI: InChI=1S/C34H28N4O.C34H26N4O.C21H19BrN2.C13H10N2O.C4H10N12.O.2Pt/c2*1-34(2,3)24-17-18-35-33(19-24)37-31-14-7-5-12-28(31)29-16-15-27(21-32(29)37)39-26-11-8-10-25(20-26)38-30-13-6-4-9-23(30)22-36-38;1-21(2,3)14-10-11-23-20(12-14)24-18-7-5-4-6-16(18)17-9-8-15(22)13-19(17)24;16-12-6-3-5-11(8-12)15-13-7-2-1-4-10(13)9-14-15;1-4(2,3)6-8-10-12-14-16-15-13-11-9-7-5;;;/h4-22H,1-3H3;4-19,22H,1-3H3;4-13H,1-3H3;1-9,16H;1-3H3,(H,6,7,10,11,14,15);;;/q;-2;;;;;;+2
• InChIKey: SQRCDKWQPRUNSN-UHFFFAOYSA-N
• XLogP: 28.52
• TPSA: 310.67 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 19
• Rotatable Bonds: 16
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2237.13
LogP ≤ 5	28.52
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+)?

The IUPAC name of 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+) (CID 158725617) is 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+).

What is the SMILES notation for 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+)?

The canonical SMILES for 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+) is CC(C)(C)/N=N/N=NN=NN=NN=NNN=[Pt]=O.CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5ncc6ccccc65)ccc4)ccc3c3ccccc32)c1.CC(C)(C)c1ccnc(-n2c3ccccc3c3ccc(Br)cc32)c1.CC(C)(C)c1ccnc(-n2c3ccccc3c3ccc(Oc4cccc(-n5ncc6ccccc65)c4)cc32)c1.Oc1cccc(-n2ncc3ccccc32)c1.[Pt+2].

What is the InChIKey of 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+)?

The InChIKey is SQRCDKWQPRUNSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28N4O.C34H26N4O.C21H19BrN2.C13H10N2O.C4H10N12.O.2Pt/c2*1-34(2,3)24-17-18-35-33(19-24)37-31-14-7-5-12-28(31)29-16-15-27(21-32(29)37)39-26-11-8-10-25(20-26)38-30-13-6-4-9-23(30)22-36-38;1-21(2,3)14-10-11-23-20(12-14)24-18-7-5-4-6-16(18)17-9-8-15(22)13-19(17)24;16-12-6-3-5-11(8-12)15-13-7-2-1-4-10(13)9-14-15;1-4(2,3)6-8-10-12-14-16-15-13-11-9-7-5;;;/h4-22H,1-3H3;4-19,22H,1-3H3;4-13H,1-3H3;1-9,16H;1-3H3,(H,6,7,10,11,14,15);;;/q;-2;;;;;;+2.

What are the key properties of 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+)?

2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+) has a molecular weight of 2237.13 g/mol, XLogP of 28.52, 16 rotatable bonds, 2 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-9-(4-tert-butyl-2-pyridinyl)carbazole;[[[[[(tert-butyldiazenyl)diazenyl]diazenyl]diazenyl]diazenyl]hydrazinylidene]-oxoplatinum;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-2-(3-indazol-1-ylphenoxy)carbazole;3-indazol-1-ylphenol;platinum(2+) is sourced from PubChem (CID 158725617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).