4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium)

C84H52N8O4Rh4S3-4 — CID 161241069

About 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium)

4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium) (PubChem CID 161241069) has the molecular formula C84H52N8O4Rh4S3-4 and a molecular weight of 1745.22 g/mol. Its IUPAC name is 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium).

Molecular Properties

• Compound Name: 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium)
• PubChem CID: 161241069
• Molecular Formula: C84H52N8O4Rh4S3-4
• Molecular Weight: 1745.22 g/mol
• Exact Mass: 1743.95
• IUPAC Name: 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium)
• SMILES: O=S1(=O)c2ccccc2-c2ccc(-c3cnn(-c4[c-]cccc4)c3)cc21.O=S1c2ccccc2-c2ccc(-c3cnn(-c4[c-]cccc4)c3)cc21.[Rh].[Rh].[Rh].[Rh].[c-]1ccccc1-n1cc(-c2ccc3c(c2)oc2ccccc23)cn1.[c-]1ccccc1-n1cc(-c2ccc3c(c2)sc2ccccc23)cn1
• InChI: InChI=1S/C21H13N2O2S.C21H13N2OS.C21H13N2O.C21H13N2S.4Rh/c24-26(25)20-9-5-4-8-18(20)19-11-10-15(12-21(19)26)16-13-22-23(14-16)17-6-2-1-3-7-17;24-25-20-9-5-4-8-18(20)19-11-10-15(12-21(19)25)16-13-22-23(14-16)17-6-2-1-3-7-17;2*1-2-6-17(7-3-1)23-14-16(13-22-23)15-10-11-19-18-8-4-5-9-20(18)24-21(19)12-15;;;;/h1-6,8-14H;1-6,8-14H;2*1-6,8-14H;;;;/q4*-1
• InChIKey: IVSFRFPDJRZTLQ-UHFFFAOYSA-N
• XLogP: 19.58
• TPSA: 135.63 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 8
• Heavy Atoms: 103
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1745.22
LogP ≤ 5	19.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium)?

The IUPAC name of 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium) (CID 161241069) is 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium).

What is the SMILES notation for 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium)?

The canonical SMILES for 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium) is O=S1(=O)c2ccccc2-c2ccc(-c3cnn(-c4[c-]cccc4)c3)cc21.O=S1c2ccccc2-c2ccc(-c3cnn(-c4[c-]cccc4)c3)cc21.[Rh].[Rh].[Rh].[Rh].[c-]1ccccc1-n1cc(-c2ccc3c(c2)oc2ccccc23)cn1.[c-]1ccccc1-n1cc(-c2ccc3c(c2)sc2ccccc23)cn1.

What is the InChIKey of 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium)?

The InChIKey is IVSFRFPDJRZTLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H13N2O2S.C21H13N2OS.C21H13N2O.C21H13N2S.4Rh/c24-26(25)20-9-5-4-8-18(20)19-11-10-15(12-21(19)26)16-13-22-23(14-16)17-6-2-1-3-7-17;24-25-20-9-5-4-8-18(20)19-11-10-15(12-21(19)25)16-13-22-23(14-16)17-6-2-1-3-7-17;2*1-2-6-17(7-3-1)23-14-16(13-22-23)15-10-11-19-18-8-4-5-9-20(18)24-21(19)12-15;;;;/h1-6,8-14H;1-6,8-14H;2*1-6,8-14H;;;;/q4*-1;;;;.

What are the key properties of 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium)?

4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium) has a molecular weight of 1745.22 g/mol, XLogP of 19.58, 8 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 4-dibenzofuran-3-yl-1-phenylpyrazole;4-dibenzothiophen-3-yl-1-phenylpyrazole;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5,5-dioxide;3-(1-phenylpyrazol-4-yl)dibenzothiophene 5-oxide;tetrakis(rhodium) is sourced from PubChem (CID 161241069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).