About N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+)
N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+) (PubChem CID 158571267) has the molecular formula C133H88N18O7Pt5S2U
and a molecular weight of 3327.84 g/mol. Its IUPAC name is N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+).
Analyze N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+) with MolForge
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Frequently Asked Questions
What is the IUPAC name of N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+)?
The IUPAC name of N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+) (CID 158571267) is N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+).
What is the SMILES notation for N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+)?
The canonical SMILES for N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+) is Cn1c2ccccc2c2ccccc21.Cn1c2ccccc2c2cccnc21.[H]/[C-]=C/N=[C-]/c1[c-]c(Oc2[c-]c(-n3cc(-c4ccccc4)cn3)ccc2)ccc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[U+2].[c-]1c(Oc2[c-]c(-n3cc(-c4ccccc4)cn3)ccc2)cccc1-c1ncco1.[c-]1c(Oc2[c-]c(-n3cc(-c4ccccc4)cn3)ccc2)cccc1-c1ncco1.[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1nccs1.[c-]1c(Oc2[c-]c(-n3cccn3)ccc2)cccc1-c1nccs1.
What is the InChIKey of N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+)?
The InChIKey is QVLWFUGJAURSDP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H15N3O2.C24H15N3O.2C18H11N3OS.C13H11N.C12H10N2.5Pt.U/c2*1-2-6-18(7-3-1)20-16-26-27(17-20)21-9-5-11-23(15-21)29-22-10-4-8-19(14-22)24-25-12-13-28-24;1-2-25-16-19-8-6-12-23(14-19)28-24-13-7-11-22(15-24)27-18-21(17-26-27)20-9-4-3-5-10-20;2*1-4-14(18-19-9-11-23-18)12-16(6-1)22-17-7-2-5-15(13-17)21-10-3-8-20-21;1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14;1-14-11-7-3-2-5-9(11)10-6-4-8-13-12(10)14;;;;;;/h2*1-13,16-17H;1-13,17-18H;2*1-11H;2-9H,1H3;2-8H,1H3;;;;;;/q2*-2;-4;2*-2;;;6*+2.
What are the key properties of N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+)?
N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+) has a molecular weight of 3327.84 g/mol, XLogP of 31.17, 24 rotatable bonds, 0 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]methanimine;9-methylcarbazole;9-methylpyrido[2,3-b]indole;bis(2-[3-[3-(4-phenylpyrazol-1-yl)benzene-2-id-1-yl]oxybenzene-2-id-1-yl]-1,3-oxazole);pentakis(platinum(2+));bis(2-[3-(3-pyrazol-1-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-thiazole);uranium(2+) is sourced from PubChem (CID 158571267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).