CID 173326560

C19H20Cl5Sn — CID 173326560

IUPAC—
SMILESCl.Cl.Cl.Cl.Cl.[Sn]C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15.5ClH.Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h1-15H;5*1H;
InChIKeySMDKCEDLLANCRL-UHFFFAOYSA-N
MW544.35 g/mol
LogP6.26
Rot. Bonds3

About CID 173326560

CID 173326560 (PubChem CID 173326560) has the molecular formula C19H20Cl5Sn and a molecular weight of 544.35 g/mol.

Molecular Properties

Compound NameCID 173326560
PubChem CID173326560
Molecular FormulaC19H20Cl5Sn
Molecular Weight544.35 g/mol
Exact Mass542.90
IUPAC Name—
SMILESCl.Cl.Cl.Cl.Cl.[Sn]C(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15.5ClH.Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h1-15H;5*1H;
InChIKeySMDKCEDLLANCRL-UHFFFAOYSA-N
XLogP6.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500544.35
LogP ≤ 56.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze CID 173326560 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

CID 173259273
CID 173259273
diphenylmethanediol;dihydrochloride
CID 174953837
trifluoromethylbenzene;dihydrochloride
CID 171928889
2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 174400461
CID 67364349
CID 67364349
1,1'-biphenyl;λ2-stannane;dihydrochloride
CID 173025942
[diphenyl(phosphanyl)methyl]phosphane
CID 23002363
2-phenylpropan-2-ylbenzene
CID 13065
CID 171375456
CID 171375456
azane;2-(2-phenylpropan-2-ylperoxy)propan-2-ylbenzene
CID 159050538
tris(2,2,2-triphenylethanolate);yttrium(3+)
CID 160643710
1,1-diphenylethane-1,2-diamine;hydrochloride
CID 139989781

Frequently Asked Questions

What is the IUPAC name of CID 173326560?
The IUPAC name of CID 173326560 (CID 173326560) is not available.
What is the SMILES notation for CID 173326560?
The canonical SMILES for CID 173326560 is Cl.Cl.Cl.Cl.Cl.[Sn]C(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 173326560?
The InChIKey is SMDKCEDLLANCRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15.5ClH.Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h1-15H;5*1H;.
What are the key properties of CID 173326560?
CID 173326560 has a molecular weight of 544.35 g/mol, XLogP of 6.26, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173326560 is sourced from PubChem (CID 173326560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).