2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))

C137H100N12O2Rh2 — CID 157302771

About 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))

2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (PubChem CID 157302771) has the molecular formula C137H100N12O2Rh2 and a molecular weight of 2152.20 g/mol. Its IUPAC name is 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).

Molecular Properties

• Compound Name: 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
• PubChem CID: 157302771
• Molecular Formula: C137H100N12O2Rh2
• Molecular Weight: 2152.20 g/mol
• Exact Mass: 2150.62
• IUPAC Name: 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
• SMILES: Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cn1ccnc1-c1[c-]ccc(-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c1.[Rh+3].[Rh+3].[c-]1ccc(-c2ccc3c(c2)oc2ccccc23)cc1-c1ncco1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/C28H20N3.2C23H19N2.2C21H15N2.C21H12NO2.2Rh/c1-30-17-16-29-28(30)22-9-7-8-20(18-22)21-14-15-25-24-12-5-6-13-26(24)31(27(25)19-21)23-10-3-2-4-11-23;2*1-17-23(18(2)25(24-17)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;1-2-7-19-17(6-1)18-9-8-15(13-20(18)24-19)14-4-3-5-16(12-14)21-22-10-11-23-21;;/h2-8,10-19H,1H3;2*3-11,13-16H,1-2H3;2*1-9,11-16H;1-4,6-13H;;/q6*-1;2*+3
• InChIKey: FPYASDKUEJJSPL-UHFFFAOYSA-N
• XLogP: 33.61
• TPSA: 133.20 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 17
• Heavy Atoms: 153
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2152.20
LogP ≤ 5	33.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

The IUPAC name of 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (CID 157302771) is 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).

What is the SMILES notation for 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

The canonical SMILES for 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cn1ccnc1-c1[c-]ccc(-c2ccc3c4ccccc4n(-c4ccccc4)c3c2)c1.[Rh+3].[Rh+3].[c-]1ccc(-c2ccc3c(c2)oc2ccccc23)cc1-c1ncco1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.

What is the InChIKey of 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

The InChIKey is FPYASDKUEJJSPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H20N3.2C23H19N2.2C21H15N2.C21H12NO2.2Rh/c1-30-17-16-29-28(30)22-9-7-8-20(18-22)21-14-15-25-24-12-5-6-13-26(24)31(27(25)19-21)23-10-3-2-4-11-23;2*1-17-23(18(2)25(24-17)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;1-2-7-19-17(6-1)18-9-8-15(13-20(18)24-19)14-4-3-5-16(12-14)21-22-10-11-23-21;;/h2-8,10-19H,1H3;2*3-11,13-16H,1-2H3;2*1-9,11-16H;1-4,6-13H;;/q6*-1;2*+3.

What are the key properties of 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) has a molecular weight of 2152.20 g/mol, XLogP of 33.61, 17 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(3-dibenzofuran-3-ylbenzene-6-id-1-yl)-1,3-oxazole;bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-[3-(1-methylimidazol-2-yl)benzene-4-id-1-yl]-9-phenylcarbazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is sourced from PubChem (CID 157302771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).