4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum

C19H17N3O2Pt — CID 135723126

IUPAC4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum
SMILESC=Cc1ccncc1.Oc1ccccc1/N=N/c1ccccc1O.[Pt]
InChIInChI=1S/C12H10N2O2.C7H7N.Pt/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16;1-2-7-3-5-8-6-4-7;/h1-8,15-16H;2-6H,1H2;/b14-13+;;
InChIKeyBHOBGDVMNXNENB-QDBORUFSSA-N
MW514.44 g/mol
LogP5.24
Rot. Bonds3

About 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum

4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum (PubChem CID 135723126) has the molecular formula C19H17N3O2Pt and a molecular weight of 514.44 g/mol. Its IUPAC name is 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum.

Molecular Properties

Compound Name4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum
PubChem CID135723126
Molecular FormulaC19H17N3O2Pt
Molecular Weight514.44 g/mol
Exact Mass514.10
IUPAC Name4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum
SMILESC=Cc1ccncc1.Oc1ccccc1/N=N/c1ccccc1O.[Pt]
InChIInChI=1S/C12H10N2O2.C7H7N.Pt/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16;1-2-7-3-5-8-6-4-7;/h1-8,15-16H;2-6H,1H2;/b14-13+;;
InChIKeyBHOBGDVMNXNENB-QDBORUFSSA-N
XLogP5.24
TPSA78.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.44
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Related Compounds

benzene;bis(4-ethenylpyridine)
CID 175139970
4-ethenylpyridine;trihydrobromide
CID 67161394
4-ethenylpyridine;nitrous acid
CID 174851226
4-ethenylpyridine;nitroxyl
CID 157255604
pyridine;styrene;hydrochloride
CID 173443954
pyridine;styrene;sulfane
CID 174934116
2-phenyldiazenylphenol
CID 16897
1-ethenyl-2-ethylbenzene;4-ethenylpyridine
CID 175575615
4-ethenylpyridine;2-hydroxypropanoate
CID 21427738
phenol;styrene
CID 160675765
hydroxylamine;styrene
CID 18314782
ethenol;styrene
CID 66670047

Frequently Asked Questions

What is the IUPAC name of 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum?
The IUPAC name of 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum (CID 135723126) is 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum.
What is the SMILES notation for 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum?
The canonical SMILES for 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum is C=Cc1ccncc1.Oc1ccccc1/N=N/c1ccccc1O.[Pt].
What is the InChIKey of 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum?
The InChIKey is BHOBGDVMNXNENB-QDBORUFSSA-N. The full InChI is InChI=1S/C12H10N2O2.C7H7N.Pt/c15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16;1-2-7-3-5-8-6-4-7;/h1-8,15-16H;2-6H,1H2;/b14-13+;;.
What are the key properties of 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum?
4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum has a molecular weight of 514.44 g/mol, XLogP of 5.24, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenylpyridine;2-[(2-hydroxyphenyl)diazenyl]phenol;platinum is sourced from PubChem (CID 135723126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).