pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+))

C190H230N15O10Ru5S5+5 — CID 158958137

About pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+))

pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+)) (PubChem CID 158958137) has the molecular formula C190H230N15O10Ru5S5+5 and a molecular weight of 3549.71 g/mol. Its IUPAC name is pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+)).

Molecular Properties

• Compound Name: pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+))
• PubChem CID: 158958137
• Molecular Formula: C190H230N15O10Ru5S5+5
• Molecular Weight: 3549.71 g/mol
• Exact Mass: 3551.17
• IUPAC Name: pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+))
• SMILES: C.C.C.C.C.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+4].[Ru+4].[Ru+4].[Ru+4].[Ru+4].c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1
• InChI: InChI=1S/5C21H20N2O2S.5C10H14.5C5H5N.5CH4.5CH3.5Ru/c5*1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;5*1-8(2)10-6-4-9(3)5-7-10;5*1-2-4-6-5-3-1;;;;;;;;;;;;;;;/h5*2-15,20-22H,1H3;5*4-8H,1-3H3;5*1-5H;5*1H4;5*1H3;;;;;/q5*-2;;;;;;;;;;;;;;;;5*-1;5*+4
• InChIKey: HQVVBLLRVWWNRB-UHFFFAOYSA-N
• XLogP: 54.38
• TPSA: 424.65 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 35
• Heavy Atoms: 225
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3549.71
LogP ≤ 5	54.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+))?

The IUPAC name of pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+)) (CID 158958137) is pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+)).

What is the SMILES notation for pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+))?

The canonical SMILES for pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+)) is C.C.C.C.C.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(C(C)C)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.Cc1ccc(S(=O)(=O)[N-]C(c2ccccc2)C([NH-])c2ccccc2)cc1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Ru+4].[Ru+4].[Ru+4].[Ru+4].[Ru+4].c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.c1ccncc1.

What is the InChIKey of pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+))?

The InChIKey is HQVVBLLRVWWNRB-UHFFFAOYSA-N. The full InChI is InChI=1S/5C21H20N2O2S.5C10H14.5C5H5N.5CH4.5CH3.5Ru/c5*1-16-12-14-19(15-13-16)26(24,25)23-21(18-10-6-3-7-11-18)20(22)17-8-4-2-5-9-17;5*1-8(2)10-6-4-9(3)5-7-10;5*1-2-4-6-5-3-1;;;;;;;;;;;;;;;/h5*2-15,20-22H,1H3;5*4-8H,1-3H3;5*1-5H;5*1H4;5*1H3;;;;;/q5*-2;;;;;;;;;;;;;;;;5*-1;5*+4.

What are the key properties of pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+))?

pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+)) has a molecular weight of 3549.71 g/mol, XLogP of 54.38, 35 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for pentakis((2-azanidyl-1,2-diphenylethyl)-(4-methylphenyl)sulfonylazanide);carbanide;methane;pentakis(1-methyl-4-propan-2-ylbenzene);pentakis(pyridine);pentakis(ruthenium(4+)) is sourced from PubChem (CID 158958137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).