2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin

C28H26OSn2 — CID 70496172

IUPAC2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin
SMILESc1ccc(C(C[Sn]O[Sn]CC(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C14H13.O.2Sn/c2*1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;;;/h2*2-12H,1H2;;;
InChIKeyPSJFNGVVDOMVBD-UHFFFAOYSA-N
MW615.94 g/mol
LogP6.74
Rot. Bonds10

About 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin

2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin (PubChem CID 70496172) has the molecular formula C28H26OSn2 and a molecular weight of 615.94 g/mol. Its IUPAC name is 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin.

Molecular Properties

Compound Name2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin
PubChem CID70496172
Molecular FormulaC28H26OSn2
Molecular Weight615.94 g/mol
Exact Mass618.00
IUPAC Name2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin
SMILESc1ccc(C(C[Sn]O[Sn]CC(c2ccccc2)c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/2C14H13.O.2Sn/c2*1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;;;/h2*2-12H,1H2;;;
InChIKeyPSJFNGVVDOMVBD-UHFFFAOYSA-N
XLogP6.74
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms31
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.94
LogP ≤ 56.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin 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 140568629
CID 140568629
diphenylmethanolate
CID 57466266
CID 136812098
CID 136812098
sodium diphenylmethanolate
CID 22420719
[3-(3,3-diphenylpropylsulfanyl)-1-phenylpropyl]benzene
CID 57070199
N,N'-dibenzhydrylethane-1,2-diamine dichloride
CID 51371244
chloro(4,4-diphenylbutyl)tin
CID 70495982
N-(cyclobutylmethyl)-2,2-diphenylethanamine
CID 107292720
N-(cyclopentylmethyl)-2,2-diphenylethanamine
CID 107292721
N-(2,2-diethoxyethyl)-2,2-diphenylethanamine
CID 70269046
4-(5,5-diphenylpentyl)phenol
CID 66865945
lithium benzhydrylbenzene
CID 18381038

Frequently Asked Questions

What is the IUPAC name of 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin?
The IUPAC name of 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin (CID 70496172) is 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin.
What is the SMILES notation for 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin?
The canonical SMILES for 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin is c1ccc(C(C[Sn]O[Sn]CC(c2ccccc2)c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin?
The InChIKey is PSJFNGVVDOMVBD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C14H13.O.2Sn/c2*1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14;;;/h2*2-12H,1H2;;;.
What are the key properties of 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin?
2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin has a molecular weight of 615.94 g/mol, XLogP of 6.74, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diphenylethyl-(2,2-diphenylethyl-λ2-stannanyl)oxytin is sourced from PubChem (CID 70496172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).