benzene;methanone;platinum

C7H7OPt- — CID 174541300

IUPACbenzene;methanone;platinum
SMILES[CH-]=O.[Pt].c1ccccc1
InChIInChI=1S/C6H6.CHO.Pt/c1-2-4-6-5-3-1;1-2;/h1-6H;1H;/q;-1;
InChIKeyCWZNFRBYYUMLIY-UHFFFAOYSA-N
MW302.21 g/mol
LogP1.41
Rot. Bonds

About benzene;methanone;platinum

benzene;methanone;platinum (PubChem CID 174541300) has the molecular formula C7H7OPt- and a molecular weight of 302.21 g/mol. Its IUPAC name is benzene;methanone;platinum.

Molecular Properties

Compound Namebenzene;methanone;platinum
PubChem CID174541300
Molecular FormulaC7H7OPt-
Molecular Weight302.21 g/mol
Exact Mass302.02
IUPAC Namebenzene;methanone;platinum
SMILES[CH-]=O.[Pt].c1ccccc1
InChIInChI=1S/C6H6.CHO.Pt/c1-2-4-6-5-3-1;1-2;/h1-6H;1H;/q;-1;
InChIKeyCWZNFRBYYUMLIY-UHFFFAOYSA-N
XLogP1.41
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.21
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze benzene;methanone;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

benzene;methanone;nickel
CID 174940879
benzene
CID 21262180
(111C)cyclohexatriene
CID 172821629
benzene;hydroxysilane
CID 161470323
methanone;ruthenium(4+);triphenylphosphanium
CID 87465370
CID 11241366
CID 11241366
benzene;carbonic acid
CID 67492984
CID 134886206
CID 134886206
benzene;oxophosphane;dihydrochloride
CID 174457105
benzene;molybdenum
CID 11184302
CID 57470889
CID 57470889
benzene chloride
CID 22259851

Frequently Asked Questions

What is the IUPAC name of benzene;methanone;platinum?
The IUPAC name of benzene;methanone;platinum (CID 174541300) is benzene;methanone;platinum.
What is the SMILES notation for benzene;methanone;platinum?
The canonical SMILES for benzene;methanone;platinum is [CH-]=O.[Pt].c1ccccc1.
What is the InChIKey of benzene;methanone;platinum?
The InChIKey is CWZNFRBYYUMLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6.CHO.Pt/c1-2-4-6-5-3-1;1-2;/h1-6H;1H;/q;-1;.
What are the key properties of benzene;methanone;platinum?
benzene;methanone;platinum has a molecular weight of 302.21 g/mol, XLogP of 1.41, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;methanone;platinum is sourced from PubChem (CID 174541300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).