carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium)

C90H92F6N12Os2P2+2 — CID 157286080

IUPACcarbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium)
SMILESCc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.[CH3-].[CH3-].[Os+2].[Os+4].c1ccc([PH+]2CCCC2)cc1.c1ccc([PH+]2CCCC2)cc1
InChIInChI=1S/2C17H13F3N3.2C17H16N3.2C10H13P.2CH3.2Os/c2*1-10-4-3-5-11(2)16(10)12-6-7-13(21-9-12)14-8-15(23-22-14)17(18,19)20;2*1-11-5-4-6-12(2)17(11)14-7-8-15(18-10-14)16-9-13(3)19-20-16;2*1-2-6-10(7-3-1)11-8-4-5-9-11;;;;/h2*3-9H,1-2H3;2*4-10H,1-3H3;2*1-3,6-7H,4-5,8-9H2;2*1H3;;/q4*-1;;;2*-1;+2;+4/p+2
InChIKeyYQHNMGAQJSENRQ-UHFFFAOYSA-P
MW1898.21 g/mol
LogP21.73
Rot. Bonds10

About carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium)

carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium) (PubChem CID 157286080) has the molecular formula C90H92F6N12Os2P2+2 and a molecular weight of 1898.21 g/mol. Its IUPAC name is carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium).

Molecular Properties

Compound Namecarbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium)
PubChem CID157286080
Molecular FormulaC90H92F6N12Os2P2+2
Molecular Weight1898.21 g/mol
Exact Mass1900.62
IUPAC Namecarbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium)
SMILESCc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.[CH3-].[CH3-].[Os+2].[Os+4].c1ccc([PH+]2CCCC2)cc1.c1ccc([PH+]2CCCC2)cc1
InChIInChI=1S/2C17H13F3N3.2C17H16N3.2C10H13P.2CH3.2Os/c2*1-10-4-3-5-11(2)16(10)12-6-7-13(21-9-12)14-8-15(23-22-14)17(18,19)20;2*1-11-5-4-6-12(2)17(11)14-7-8-15(18-10-14)16-9-13(3)19-20-16;2*1-2-6-10(7-3-1)11-8-4-5-9-11;;;;/h2*3-9H,1-2H3;2*4-10H,1-3H3;2*1-3,6-7H,4-5,8-9H2;2*1H3;;/q4*-1;;;2*-1;+2;+4/p+2
InChIKeyYQHNMGAQJSENRQ-UHFFFAOYSA-P
XLogP21.73
TPSA159.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds10
Heavy Atoms112
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001898.21
LogP ≤ 521.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium)?
The IUPAC name of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium) (CID 157286080) is carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium).
What is the SMILES notation for carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium)?
The canonical SMILES for carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium) is Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cc(-c2ccc(-c3c(C)cccc3C)cn2)[n-]n1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.Cc1cccc(C)c1-c1ccc(-c2cc(C(F)(F)F)n[n-]2)nc1.[CH3-].[CH3-].[Os+2].[Os+4].c1ccc([PH+]2CCCC2)cc1.c1ccc([PH+]2CCCC2)cc1.
What is the InChIKey of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium)?
The InChIKey is YQHNMGAQJSENRQ-UHFFFAOYSA-P. The full InChI is InChI=1S/2C17H13F3N3.2C17H16N3.2C10H13P.2CH3.2Os/c2*1-10-4-3-5-11(2)16(10)12-6-7-13(21-9-12)14-8-15(23-22-14)17(18,19)20;2*1-11-5-4-6-12(2)17(11)14-7-8-15(18-10-14)16-9-13(3)19-20-16;2*1-2-6-10(7-3-1)11-8-4-5-9-11;;;;/h2*3-9H,1-2H3;2*4-10H,1-3H3;2*1-3,6-7H,4-5,8-9H2;2*1H3;;/q4*-1;;;2*-1;+2;+4/p+2.
What are the key properties of carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium)?
carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium) has a molecular weight of 1898.21 g/mol, XLogP of 21.73, 10 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;bis(5-(2,6-dimethylphenyl)-2-(5-methylpyrazol-2-id-3-yl)pyridine);bis(5-(2,6-dimethylphenyl)-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);osmium(4+);bis(1-phenylphospholan-1-ium) is sourced from PubChem (CID 157286080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).