methyl-diphenyl-(1-phenylprop-2-enyl)stannane

C22H22Sn — CID 10644959

IUPACmethyl-diphenyl-(1-phenylprop-2-enyl)stannane
SMILESC=CC(c1ccccc1)[Sn](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C9H9.2C6H5.CH3.Sn/c1-2-6-9-7-4-3-5-8-9;2*1-2-4-6-5-3-1;;/h2-8H,1H2;2*1-5H;1H3;
InChIKeyZBRXHWKGFYKQMW-UHFFFAOYSA-N
MW405.13 g/mol
LogP4.39
Rot. Bonds5

About methyl-diphenyl-(1-phenylprop-2-enyl)stannane

methyl-diphenyl-(1-phenylprop-2-enyl)stannane (PubChem CID 10644959) has the molecular formula C22H22Sn and a molecular weight of 405.13 g/mol. Its IUPAC name is methyl-diphenyl-(1-phenylprop-2-enyl)stannane.

Molecular Properties

Compound Namemethyl-diphenyl-(1-phenylprop-2-enyl)stannane
PubChem CID10644959
Molecular FormulaC22H22Sn
Molecular Weight405.13 g/mol
Exact Mass406.07
IUPAC Namemethyl-diphenyl-(1-phenylprop-2-enyl)stannane
SMILESC=CC(c1ccccc1)[Sn](C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C9H9.2C6H5.CH3.Sn/c1-2-6-9-7-4-3-5-8-9;2*1-2-4-6-5-3-1;;/h2-8H,1H2;2*1-5H;1H3;
InChIKeyZBRXHWKGFYKQMW-UHFFFAOYSA-N
XLogP4.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.13
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze methyl-diphenyl-(1-phenylprop-2-enyl)stannane 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

tributyl(1-phenylprop-2-enyl)stannane
CID 11452525
[(1R,2S)-1-ethenyl-2-phenylbut-3-enyl]benzene
CID 12573330
penta-1,4-dien-3-ylbenzene
CID 15879286
chloro-dimethyl-(1-phenylprop-2-enyl)silane
CID 21185613
triethyl-[(1S)-1-phenylprop-2-enyl]silane
CID 134981282
triphenyl(2-phenylbut-3-enyl)stannane
CID 67812779
1-methoxyprop-2-enylbenzene
CID 11029990
benzene;1-phenylprop-2-en-1-ol
CID 174884403
CID 147982953
CID 147982953
1-phenylprop-2-enyloxidanium
CID 135026196
[(1R)-1-chloroprop-2-enyl]benzene
CID 94848346
1-chloroprop-2-enylbenzene
CID 11768772

Frequently Asked Questions

What is the IUPAC name of methyl-diphenyl-(1-phenylprop-2-enyl)stannane?
The IUPAC name of methyl-diphenyl-(1-phenylprop-2-enyl)stannane (CID 10644959) is methyl-diphenyl-(1-phenylprop-2-enyl)stannane.
What is the SMILES notation for methyl-diphenyl-(1-phenylprop-2-enyl)stannane?
The canonical SMILES for methyl-diphenyl-(1-phenylprop-2-enyl)stannane is C=CC(c1ccccc1)[Sn](C)(c1ccccc1)c1ccccc1.
What is the InChIKey of methyl-diphenyl-(1-phenylprop-2-enyl)stannane?
The InChIKey is ZBRXHWKGFYKQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9.2C6H5.CH3.Sn/c1-2-6-9-7-4-3-5-8-9;2*1-2-4-6-5-3-1;;/h2-8H,1H2;2*1-5H;1H3;.
What are the key properties of methyl-diphenyl-(1-phenylprop-2-enyl)stannane?
methyl-diphenyl-(1-phenylprop-2-enyl)stannane has a molecular weight of 405.13 g/mol, XLogP of 4.39, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methyl-diphenyl-(1-phenylprop-2-enyl)stannane is sourced from PubChem (CID 10644959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).