[2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum

C23H26N3Pt-5 — CID 59958360

IUPAC[2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum
SMILESC[N-]c1ccccc1CC([N-]c1ccccc1)[N-]c1ccccc1.[CH3-].[CH3-].[Pt]
InChIInChI=1S/C21H20N3.2CH3.Pt/c1-22-20-15-9-8-10-17(20)16-21(23-18-11-4-2-5-12-18)24-19-13-6-3-7-14-19;;;/h2-15,21H,16H2,1H3;2*1H3;/q-3;2*-1;
InChIKeyZIZQKYFUVCZRJT-UHFFFAOYSA-N
MW539.56 g/mol
LogP7.50
Rot. Bonds7

About [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum

[2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum (PubChem CID 59958360) has the molecular formula C23H26N3Pt-5 and a molecular weight of 539.56 g/mol. Its IUPAC name is [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum.

Molecular Properties

Compound Name[2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum
PubChem CID59958360
Molecular FormulaC23H26N3Pt-5
Molecular Weight539.56 g/mol
Exact Mass539.18
IUPAC Name[2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum
SMILESC[N-]c1ccccc1CC([N-]c1ccccc1)[N-]c1ccccc1.[CH3-].[CH3-].[Pt]
InChIInChI=1S/C21H20N3.2CH3.Pt/c1-22-20-15-9-8-10-17(20)16-21(23-18-11-4-2-5-12-18)24-19-13-6-3-7-14-19;;;/h2-15,21H,16H2,1H3;2*1H3;/q-3;2*-1;
InChIKeyZIZQKYFUVCZRJT-UHFFFAOYSA-N
XLogP7.50
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500539.56
LogP ≤ 57.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

potassium phenyl(propan-2-yl)azanide
CID 141014055
methyl(phenyl)azanide;tetrachlorotantalum
CID 135085137
magnesium bis(diphenylazanide)
CID 15502538
lithium phenyl(propyl)azanide
CID 159973083
1,2-bis(2-methoxy-2-phenylethyl)benzene
CID 90884874
tris(diphenylazanide);bis(iron(3+));tribromide
CID 173104294
1,2-bis(2-methylpropyl)benzene;hydrate
CID 172819121
(2-ethylphenyl)methyl-triphenylphosphanium bromide
CID 87630511
(2-methylphenyl)methyl-triphenylphosphanium iodide
CID 169490817
triphenyl-[(2-propan-2-ylphenyl)methyl]phosphanium
CID 87942469
(2-propylsulfanylphenyl)methanamine
CID 43528783
tris(tert-butyl(phenyl)azanide);titanium(3+)
CID 10994603

Frequently Asked Questions

What is the IUPAC name of [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum?
The IUPAC name of [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum (CID 59958360) is [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum.
What is the SMILES notation for [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum?
The canonical SMILES for [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum is C[N-]c1ccccc1CC([N-]c1ccccc1)[N-]c1ccccc1.[CH3-].[CH3-].[Pt].
What is the InChIKey of [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum?
The InChIKey is ZIZQKYFUVCZRJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N3.2CH3.Pt/c1-22-20-15-9-8-10-17(20)16-21(23-18-11-4-2-5-12-18)24-19-13-6-3-7-14-19;;;/h2-15,21H,16H2,1H3;2*1H3;/q-3;2*-1;.
What are the key properties of [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum?
[2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum has a molecular weight of 539.56 g/mol, XLogP of 7.50, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2,2-bis(phenylazanidyl)ethyl]phenyl]-methylazanide;carbanide;platinum is sourced from PubChem (CID 59958360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).