bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine

C50H41F6N7OsP2+2 — CID 140853773

IUPACbis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine
SMILESC[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.FC(F)(F)c1cc(-c2cccc(N(c3ccccc3)c3cccc(-c4cc(C(F)(F)F)n[n-]4)n3)n2)[n-]n1.[Os+2]
InChIInChI=1S/C24H13F6N7.2C13H13P.Os/c25-23(26,27)19-12-17(33-35-19)15-8-4-10-21(31-15)37(14-6-2-1-3-7-14)22-11-5-9-16(32-22)18-13-20(36-34-18)24(28,29)30;2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h1-13H;2*2-11H,1H3;/q-2;;;+2/p+2
InChIKeySGHZQRIDOYZTQY-UHFFFAOYSA-P
MW1106.09 g/mol
LogP10.98
Rot. Bonds9

About bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine

bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine (PubChem CID 140853773) has the molecular formula C50H41F6N7OsP2+2 and a molecular weight of 1106.09 g/mol. Its IUPAC name is bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine.

Molecular Properties

Compound Namebis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine
PubChem CID140853773
Molecular FormulaC50H41F6N7OsP2+2
Molecular Weight1106.09 g/mol
Exact Mass1107.24
IUPAC Namebis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine
SMILESC[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.FC(F)(F)c1cc(-c2cccc(N(c3ccccc3)c3cccc(-c4cc(C(F)(F)F)n[n-]4)n3)n2)[n-]n1.[Os+2]
InChIInChI=1S/C24H13F6N7.2C13H13P.Os/c25-23(26,27)19-12-17(33-35-19)15-8-4-10-21(31-15)37(14-6-2-1-3-7-14)22-11-5-9-16(32-22)18-13-20(36-34-18)24(28,29)30;2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h1-13H;2*2-11H,1H3;/q-2;;;+2/p+2
InChIKeySGHZQRIDOYZTQY-UHFFFAOYSA-P
XLogP10.98
TPSA83.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms66
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001106.09
LogP ≤ 510.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[4-(3-fluoropyrazol-1-id-5-yl)pyrimidin-2-yl]-N-phenyl-4-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyrimidin-2-amine;platinum(2+)
CID 140723080
4-(3-tert-butylpyrazol-1-id-5-yl)-N-[4-(3-tert-butylpyrazol-1-id-5-yl)pyrimidin-2-yl]-N-phenylpyrimidin-2-amine;platinum(2+)
CID 140723049
bis(2-(3-tert-butylpyrazol-1-id-5-yl)pyridine);bis(dimethyl(phenyl)phosphanium);methanone;tris(2-(5-methyl-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl)pyridine);tetrakis(methyl(diphenyl)phosphanium);tris(2-(5-methylpyrazol-2-id-3-yl)pyridine);tetrakis(osmium(2+));osmium(4+);2-[5-(trifluoromethyl)-1,4-diaza-2-azanidacyclopenta-3,5-dien-3-yl]pyridine;2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine;bis(triphenylphosphanium)
CID 157425255
2-(3-tert-butylpyrazol-1-id-5-yl)-6-[tris[6-(3-tert-butylpyrazol-1-id-5-yl)-2-pyridinyl]methyl]pyridine;bis(platinum(2+))
CID 58756122
bis(4-methyl-5-phenyl-2-[3-(trifluoromethyl)pyrazol-1-id-5-yl]pyridine);osmium(2+);2-pyridin-2-ylpyridine
CID 140775460
6-methyl-N,N-diphenylpyridin-2-amine
CID 101223687
bis(4-tert-butyl-2-[5-(trifluoromethyl)-2,4-diaza-1-azanidacyclopenta-2,4-dien-3-yl]pyridine);bis(methyl(diphenyl)phosphanium);osmium(2+)
CID 138114785
N-phenyl-6-(1,3-thiazol-2-yl)-N-[6-(1,3-thiazol-2-yl)-2-pyridinyl]pyridin-2-amine
CID 140790959
N,N-diphenyl-6-[3-(N-pyridin-2-ylanilino)phenyl]pyridin-2-amine
CID 23135801
N,N-diphenyl-6-[9-[6-(N-phenylanilino)-2-pyridinyl]benzo[b]triphenylen-14-yl]pyridin-2-amine
CID 58855335
6-[[6-(2,4-difluorophenyl)-2-pyridinyl]-diphenylmethyl]-N,N-diphenylpyridin-2-amine
CID 59645919
bis(methyl(diphenyl)phosphanium);ruthenium(2+);bis(1-[5-(trifluoromethyl)pyrazol-1-id-3-yl]isoquinoline)
CID 138986766

Frequently Asked Questions

What is the IUPAC name of bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine?
The IUPAC name of bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine (CID 140853773) is bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine.
What is the SMILES notation for bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine?
The canonical SMILES for bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine is C[PH+](c1ccccc1)c1ccccc1.C[PH+](c1ccccc1)c1ccccc1.FC(F)(F)c1cc(-c2cccc(N(c3ccccc3)c3cccc(-c4cc(C(F)(F)F)n[n-]4)n3)n2)[n-]n1.[Os+2].
What is the InChIKey of bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine?
The InChIKey is SGHZQRIDOYZTQY-UHFFFAOYSA-P. The full InChI is InChI=1S/C24H13F6N7.2C13H13P.Os/c25-23(26,27)19-12-17(33-35-19)15-8-4-10-21(31-15)37(14-6-2-1-3-7-14)22-11-5-9-16(32-22)18-13-20(36-34-18)24(28,29)30;2*1-14(12-8-4-2-5-9-12)13-10-6-3-7-11-13;/h1-13H;2*2-11H,1H3;/q-2;;;+2/p+2.
What are the key properties of bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine?
bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine has a molecular weight of 1106.09 g/mol, XLogP of 10.98, 9 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for bis(methyl(diphenyl)phosphanium);osmium(2+);N-phenyl-6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-N-[6-[3-(trifluoromethyl)pyrazol-1-id-5-yl]-2-pyridinyl]pyridin-2-amine is sourced from PubChem (CID 140853773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).