2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+)

C126H118BrIN28O6Pt2 — CID 160526079

IUPAC2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+)
SMILESBrc1ccc2c3ccccc3n(-c3ccccn3)c2c1.C.C.C.C.C.C.C.C.COc1cccc(-n2ncc3ccccc32)c1.COc1cccc(I)c1.N/N=N/N=N/N=N/N=N/N=N/N=[Pt]=O.Oc1cccc(-n2ncc3ccccc32)c1.[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1ncc2ccccc21.c1ccc(-n2c3ccccc3c3ccc(Oc4cccc(-n5ncc6ccccc65)c4)cc32)nc1.c1ccc2[nH]ncc2c1
InChIInChI=1S/C30H20N4O.C30H18N4O.C17H11BrN2.C14H12N2O.C13H10N2O.C7H7IO.C7H6N2.8CH4.H2N12.O.2Pt/c2*1-3-12-27-21(8-1)20-32-34(27)22-9-7-10-23(18-22)35-24-15-16-26-25-11-2-4-13-28(25)33(29(26)19-24)30-14-5-6-17-31-30;18-12-8-9-14-13-5-1-2-6-15(13)20(16(14)11-12)17-7-3-4-10-19-17;1-17-13-7-4-6-12(9-13)16-14-8-3-2-5-11(14)10-15-16;16-12-6-3-5-11(8-12)15-13-7-2-1-4-10(13)9-14-15;1-9-7-4-2-3-6(8)5-7;1-2-4-7-6(3-1)5-8-9-7;;;;;;;;;1-3-5-7-9-11-12-10-8-6-4-2;;;/h1-20H;1-17,20H;1-11H;2-10H,1H3;1-9,16H;2-5H,1H3;1-5H,(H,8,9);8*1H4;(H2,1,4,5,8,9,12);;;/q;-2;;;;;;;;;;;;;;;;;+2
InChIKeyFGKJHOPZANTQTD-UHFFFAOYSA-N
MW2717.48 g/mol
LogP35.18
Rot. Bonds18

About 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+)

2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+) (PubChem CID 160526079) has the molecular formula C126H118BrIN28O6Pt2 and a molecular weight of 2717.48 g/mol. Its IUPAC name is 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+).

Molecular Properties

Compound Name2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+)
PubChem CID160526079
Molecular FormulaC126H118BrIN28O6Pt2
Molecular Weight2717.48 g/mol
Exact Mass2714.73
IUPAC Name2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+)
SMILESBrc1ccc2c3ccccc3n(-c3ccccn3)c2c1.C.C.C.C.C.C.C.C.COc1cccc(-n2ncc3ccccc32)c1.COc1cccc(I)c1.N/N=N/N=N/N=N/N=N/N=N/N=[Pt]=O.Oc1cccc(-n2ncc3ccccc32)c1.[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1ncc2ccccc21.c1ccc(-n2c3ccccc3c3ccc(Oc4cccc(-n5ncc6ccccc65)c4)cc32)nc1.c1ccc2[nH]ncc2c1
InChIInChI=1S/C30H20N4O.C30H18N4O.C17H11BrN2.C14H12N2O.C13H10N2O.C7H7IO.C7H6N2.8CH4.H2N12.O.2Pt/c2*1-3-12-27-21(8-1)20-32-34(27)22-9-7-10-23(18-22)35-24-15-16-26-25-11-2-4-13-28(25)33(29(26)19-24)30-14-5-6-17-31-30;18-12-8-9-14-13-5-1-2-6-15(13)20(16(14)11-12)17-7-3-4-10-19-17;1-17-13-7-4-6-12(9-13)16-14-8-3-2-5-11(14)10-15-16;16-12-6-3-5-11(8-12)15-13-7-2-1-4-10(13)9-14-15;1-9-7-4-2-3-6(8)5-7;1-2-4-7-6(3-1)5-8-9-7;;;;;;;;;1-3-5-7-9-11-12-10-8-6-4-2;;;/h1-20H;1-17,20H;1-11H;2-10H,1H3;1-9,16H;2-5H,1H3;1-5H,(H,8,9);8*1H4;(H2,1,4,5,8,9,12);;;/q;-2;;;;;;;;;;;;;;;;;+2
InChIKeyFGKJHOPZANTQTD-UHFFFAOYSA-N
XLogP35.18
TPSA389.62 Ų
H-Bond Donors3
H-Bond Acceptors23
Rotatable Bonds18
Heavy Atoms164
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002717.48
LogP ≤ 535.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1023

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': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+)?
The IUPAC name of 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+) (CID 160526079) is 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+).
What is the SMILES notation for 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+)?
The canonical SMILES for 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+) is Brc1ccc2c3ccccc3n(-c3ccccn3)c2c1.C.C.C.C.C.C.C.C.COc1cccc(-n2ncc3ccccc32)c1.COc1cccc(I)c1.N/N=N/N=N/N=N/N=N/N=N/N=[Pt]=O.Oc1cccc(-n2ncc3ccccc32)c1.[Pt+2].[c-]1c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccccn2)cccc1-n1ncc2ccccc21.c1ccc(-n2c3ccccc3c3ccc(Oc4cccc(-n5ncc6ccccc65)c4)cc32)nc1.c1ccc2[nH]ncc2c1.
What is the InChIKey of 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+)?
The InChIKey is FGKJHOPZANTQTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N4O.C30H18N4O.C17H11BrN2.C14H12N2O.C13H10N2O.C7H7IO.C7H6N2.8CH4.H2N12.O.2Pt/c2*1-3-12-27-21(8-1)20-32-34(27)22-9-7-10-23(18-22)35-24-15-16-26-25-11-2-4-13-28(25)33(29(26)19-24)30-14-5-6-17-31-30;18-12-8-9-14-13-5-1-2-6-15(13)20(16(14)11-12)17-7-3-4-10-19-17;1-17-13-7-4-6-12(9-13)16-14-8-3-2-5-11(14)10-15-16;16-12-6-3-5-11(8-12)15-13-7-2-1-4-10(13)9-14-15;1-9-7-4-2-3-6(8)5-7;1-2-4-7-6(3-1)5-8-9-7;;;;;;;;;1-3-5-7-9-11-12-10-8-6-4-2;;;/h1-20H;1-17,20H;1-11H;2-10H,1H3;1-9,16H;2-5H,1H3;1-5H,(H,8,9);8*1H4;(H2,1,4,5,8,9,12);;;/q;-2;;;;;;;;;;;;;;;;;+2.
What are the key properties of 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+)?
2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+) has a molecular weight of 2717.48 g/mol, XLogP of 35.18, 18 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-9-pyridin-2-ylcarbazole;[(E)-[(E)-[(E)-[(E)-[(E)-hydrazinylidenehydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]hydrazinylidene]-oxoplatinum;1H-indazole;2-(3-indazol-1-ylbenzene-2-id-1-yl)oxy-9-pyridin-2-yl-1H-carbazol-1-ide;3-indazol-1-ylphenol;2-(3-indazol-1-ylphenoxy)-9-pyridin-2-ylcarbazole;1-iodo-3-methoxybenzene;methane;1-(3-methoxyphenyl)indazole;platinum(2+) is sourced from PubChem (CID 160526079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).