dichloro-bis[(3-chlorophenyl)methyl]stannane

C14H12Cl4Sn — CID 86156424

IUPACdichloro-bis[(3-chlorophenyl)methyl]stannane
SMILESClc1cccc(C[Sn](Cl)(Cl)Cc2cccc(Cl)c2)c1
InChIInChI=1S/2C7H6Cl.2ClH.Sn/c2*1-6-3-2-4-7(8)5-6;;;/h2*2-5H,1H2;2*1H;/q;;;;+2/p-2
InChIKeyHOWLUZNFNDMKQF-UHFFFAOYSA-L
MW440.77 g/mol
LogP5.78
Rot. Bonds4

About dichloro-bis[(3-chlorophenyl)methyl]stannane

dichloro-bis[(3-chlorophenyl)methyl]stannane (PubChem CID 86156424) has the molecular formula C14H12Cl4Sn and a molecular weight of 440.77 g/mol. Its IUPAC name is dichloro-bis[(3-chlorophenyl)methyl]stannane.

Molecular Properties

Compound Namedichloro-bis[(3-chlorophenyl)methyl]stannane
PubChem CID86156424
Molecular FormulaC14H12Cl4Sn
Molecular Weight440.77 g/mol
Exact Mass439.87
IUPAC Namedichloro-bis[(3-chlorophenyl)methyl]stannane
SMILESClc1cccc(C[Sn](Cl)(Cl)Cc2cccc(Cl)c2)c1
InChIInChI=1S/2C7H6Cl.2ClH.Sn/c2*1-6-3-2-4-7(8)5-6;;;/h2*2-5H,1H2;2*1H;/q;;;;+2/p-2
InChIKeyHOWLUZNFNDMKQF-UHFFFAOYSA-L
XLogP5.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.77
LogP ≤ 55.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze dichloro-bis[(3-chlorophenyl)methyl]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

lithium (3-chlorophenyl)methylazanide
CID 142040890
1-chloro-3-[[(3-chlorophenyl)methyldisulfanyl]methyl]benzene
CID 45377271
N-[(3-chlorophenyl)methyl]-N-ethylethanamine
CID 21325551
1-chloro-3-(2,2,2-tribromoethyl)benzene
CID 54491677
magnesium;(3-chlorophenyl)methanamine;hydride
CID 174518906
chloro-tris(3-chlorophenyl)stannane
CID 12643231
2-bromo-N-(2-bromoethyl)-N-[(3-chlorophenyl)methyl]ethanamine
CID 46934127
(3-chlorophenyl)methyl-trifluoroboranuide
CID 63704872
3-(3-chlorophenyl)-N,N-dimethylpropanethioamide
CID 162716651
1-[(3-chlorophenyl)methyl]naphthalene
CID 173131881
1-chloro-3-(3-chloroprop-2-enyl)benzene
CID 173121619
magnesium;1-chloro-3-propylbenzene;bromide
CID 88733615

Frequently Asked Questions

What is the IUPAC name of dichloro-bis[(3-chlorophenyl)methyl]stannane?
The IUPAC name of dichloro-bis[(3-chlorophenyl)methyl]stannane (CID 86156424) is dichloro-bis[(3-chlorophenyl)methyl]stannane.
What is the SMILES notation for dichloro-bis[(3-chlorophenyl)methyl]stannane?
The canonical SMILES for dichloro-bis[(3-chlorophenyl)methyl]stannane is Clc1cccc(C[Sn](Cl)(Cl)Cc2cccc(Cl)c2)c1.
What is the InChIKey of dichloro-bis[(3-chlorophenyl)methyl]stannane?
The InChIKey is HOWLUZNFNDMKQF-UHFFFAOYSA-L. The full InChI is InChI=1S/2C7H6Cl.2ClH.Sn/c2*1-6-3-2-4-7(8)5-6;;;/h2*2-5H,1H2;2*1H;/q;;;;+2/p-2.
What are the key properties of dichloro-bis[(3-chlorophenyl)methyl]stannane?
dichloro-bis[(3-chlorophenyl)methyl]stannane has a molecular weight of 440.77 g/mol, XLogP of 5.78, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dichloro-bis[(3-chlorophenyl)methyl]stannane is sourced from PubChem (CID 86156424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).