copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide)

C26H34CuN10O6P2 — CID 139147160

IUPACcopper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide)
SMILESCN(C)C=O.CN(C)C=O.O=P([O-])(Nc1ccccn1)Nc1ccccn1.O=P([O-])(Nc1ccccn1)Nc1ccccn1.[Cu+2]
InChIInChI=1S/2C10H11N4O2P.2C3H7NO.Cu/c2*15-17(16,13-9-5-1-3-7-11-9)14-10-6-2-4-8-12-10;2*1-4(2)3-5;/h2*1-8H,(H3,11,12,13,14,15,16);2*3H,1-2H3;/q;;;;+2/p-2
InChIKeyJEYYLKFCVHQLHN-UHFFFAOYSA-L
MW708.12 g/mol
LogP2.34
Rot. Bonds10

About copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide)

copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide) (PubChem CID 139147160) has the molecular formula C26H34CuN10O6P2 and a molecular weight of 708.12 g/mol. Its IUPAC name is copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide).

Molecular Properties

Compound Namecopper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide)
PubChem CID139147160
Molecular FormulaC26H34CuN10O6P2
Molecular Weight708.12 g/mol
Exact Mass707.14
IUPAC Namecopper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide)
SMILESCN(C)C=O.CN(C)C=O.O=P([O-])(Nc1ccccn1)Nc1ccccn1.O=P([O-])(Nc1ccccn1)Nc1ccccn1.[Cu+2]
InChIInChI=1S/2C10H11N4O2P.2C3H7NO.Cu/c2*15-17(16,13-9-5-1-3-7-11-9)14-10-6-2-4-8-12-10;2*1-4(2)3-5;/h2*1-8H,(H3,11,12,13,14,15,16);2*3H,1-2H3;/q;;;;+2/p-2
InChIKeyJEYYLKFCVHQLHN-UHFFFAOYSA-L
XLogP2.34
TPSA220.56 Ų
H-Bond Donors4
H-Bond Acceptors10
Rotatable Bonds10
Heavy Atoms45
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500708.12
LogP ≤ 52.34
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Related Compounds

bis(N,N-dimethylformamide);iron(2+);N-pyridin-2-yl-6-[6-(pyridin-2-ylamino)-2-pyridinyl]pyridin-2-amine;diisothiocyanate
CID 139089158
disodium;2-phosphonato-N-pyridin-2-ylacetamide
CID 53322963
cyclopropane;N-pyridin-2-ylformamide
CID 170968327
methanol;N-methylpyridin-2-amine
CID 174971654
N'-pyridin-2-ylmethanesulfonohydrazide
CID 130638560
copper;oxalate;N-pyridin-2-ylpyridin-2-amine;dihydrate
CID 139059840
N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N,N-dimethylformamide;2-(trifluoromethyl)pyrimidine
CID 162098302
dicopper;tetrakis(hydroxy(pyridin-2-yl)phosphinate)
CID 139152529
N-methylpyridin-2-amine;prop-1-ene
CID 90835690
silver;tetrakis(N-pyridin-2-ylpyridin-2-amine);nitrate
CID 139086290
1-(dimethylamino)-3-(pyridin-2-ylamino)urea
CID 23526167

Frequently Asked Questions

What is the IUPAC name of copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide)?
The IUPAC name of copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide) (CID 139147160) is copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide).
What is the SMILES notation for copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide)?
The canonical SMILES for copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide) is CN(C)C=O.CN(C)C=O.O=P([O-])(Nc1ccccn1)Nc1ccccn1.O=P([O-])(Nc1ccccn1)Nc1ccccn1.[Cu+2].
What is the InChIKey of copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide)?
The InChIKey is JEYYLKFCVHQLHN-UHFFFAOYSA-L. The full InChI is InChI=1S/2C10H11N4O2P.2C3H7NO.Cu/c2*15-17(16,13-9-5-1-3-7-11-9)14-10-6-2-4-8-12-10;2*1-4(2)3-5;/h2*1-8H,(H3,11,12,13,14,15,16);2*3H,1-2H3;/q;;;;+2/p-2.
What are the key properties of copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide)?
copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide) has a molecular weight of 708.12 g/mol, XLogP of 2.34, 10 rotatable bonds, 4 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for copper;bis(bis(pyridin-2-ylamino)phosphinate);bis(N,N-dimethylformamide) is sourced from PubChem (CID 139147160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).