bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+))

C130H113N16Rh4-4 — CID 158619191

IUPACbis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+))
SMILESCC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CN1C=CN(c2[c-]cccc2)[CH-]1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cn1ccnc1-c1[c-]cccc1.[Rh+3].[Rh+3].[Rh+3].[Rh].[c-]1ccccc1-n1cccn1
InChIInChI=1S/2C23H20N2.2C22H18N2.C11H11N2.C10H10N2.C10H9N2.C9H7N2.4Rh/c2*1-18-23(24(2)17-25(18)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;2*1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;1-11-7-8-12(9-11)10-5-3-2-4-6-10;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-5-9(6-3-1)11-8-4-7-10-11;;;;/h2*3-11,13-17H,1-2H3;2*2-10,12-17H,1H3;3-6,8H,1-2H3;2-5,7-9H,1H3;2-5,7-8H,1H3;1-5,7-8H;;;;/q4*-2;-1;-2;2*-1;;3*+3
InChIKeyAETCQWNBFGUHFA-UHFFFAOYSA-N
MW2311.07 g/mol
LogP28.54
Rot. Bonds16

About bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+))

bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+)) (PubChem CID 158619191) has the molecular formula C130H113N16Rh4-4 and a molecular weight of 2311.07 g/mol. Its IUPAC name is bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+)).

Molecular Properties

Compound Namebis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+))
PubChem CID158619191
Molecular FormulaC130H113N16Rh4-4
Molecular Weight2311.07 g/mol
Exact Mass2309.56
IUPAC Namebis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+))
SMILESCC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CN1C=CN(c2[c-]cccc2)[CH-]1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cn1ccnc1-c1[c-]cccc1.[Rh+3].[Rh+3].[Rh+3].[Rh].[c-]1ccccc1-n1cccn1
InChIInChI=1S/2C23H20N2.2C22H18N2.C11H11N2.C10H10N2.C10H9N2.C9H7N2.4Rh/c2*1-18-23(24(2)17-25(18)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;2*1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;1-11-7-8-12(9-11)10-5-3-2-4-6-10;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-5-9(6-3-1)11-8-4-7-10-11;;;;/h2*3-11,13-17H,1-2H3;2*2-10,12-17H,1H3;3-6,8H,1-2H3;2-5,7-9H,1H3;2-5,7-8H,1H3;1-5,7-8H;;;;/q4*-2;-1;-2;2*-1;;3*+3
InChIKeyAETCQWNBFGUHFA-UHFFFAOYSA-N
XLogP28.54
TPSA85.86 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms150
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002311.07
LogP ≤ 528.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

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

Analyze bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+)) with MolForge

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Related Compounds

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CID 58898682
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CID 123701571
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CID 140775464
1-Methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-(2-methylpropyl)-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)
CID 140775499
1-Methyl-2-(1-methylimidazol-2-yl)imidazole;bis(4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+)
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6-[[2-[3,5-difluoro-4-[4-[3-(3-fluoro-4-propan-2-ylphenyl)pyrazol-1-yl]butan-2-yl]phenyl]-4,5-dimethylimidazol-1-yl]methyl]-2-(2-fluoro-3-propan-2-ylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
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2-(1,2-Diaza-3-azanidacyclopenta-1,4-dien-4-yl)pyridine;2-(4,5-dimethylimidazol-3-id-2-yl)pyridine;2-imidazol-3-id-2-ylpyridine;hexakis(iridium);2-(5-methylpyrazol-2-id-3-yl)pyridine;hexakis(1-phenylisoquinoline);2-pyrazol-2-id-3-ylpyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine
CID 157078080

Frequently Asked Questions

What is the IUPAC name of bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+))?
The IUPAC name of bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+)) (CID 158619191) is bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+)).
What is the SMILES notation for bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+))?
The canonical SMILES for bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+)) is CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CC1=C(c2ccc(-c3ccccc3)cc2)N(C)[CH-]N1c1[c-]cccc1.CN1C=CN(c2[c-]cccc2)[CH-]1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cn1ccnc1-c1[c-]cccc1.[Rh+3].[Rh+3].[Rh+3].[Rh].[c-]1ccccc1-n1cccn1.
What is the InChIKey of bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+))?
The InChIKey is AETCQWNBFGUHFA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H20N2.2C22H18N2.C11H11N2.C10H10N2.C10H9N2.C9H7N2.4Rh/c2*1-18-23(24(2)17-25(18)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;2*1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;1-11-7-8-12(9-11)10-5-3-2-4-6-10;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-5-9(6-3-1)11-8-4-7-10-11;;;;/h2*3-11,13-17H,1-2H3;2*2-10,12-17H,1H3;3-6,8H,1-2H3;2-5,7-9H,1H3;2-5,7-8H,1H3;1-5,7-8H;;;;/q4*-2;-1;-2;2*-1;;3*+3.
What are the key properties of bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+))?
bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+)) has a molecular weight of 2311.07 g/mol, XLogP of 28.54, 16 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1,4-dimethyl-3-phenyl-5-(4-phenylphenyl)-2H-imidazol-2-ide);3,5-dimethyl-1-phenylpyrazole;1-methyl-2-phenylimidazole;1-methyl-3-phenyl-2H-imidazol-2-ide;bis(3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide);1-phenylpyrazole;rhodium;tris(rhodium(3+)) is sourced from PubChem (CID 158619191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).