CID 67365449

C20H17OSn — CID 67365449

IUPAC—
SMILES[Sn]OCC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H17O.Sn/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;/q-1;+1
InChIKeySIFAQFYXLUCHBQ-UHFFFAOYSA-N
MW392.07 g/mol
LogP4.12
Rot. Bonds5

About CID 67365449

CID 67365449 (PubChem CID 67365449) has the molecular formula C20H17OSn and a molecular weight of 392.07 g/mol.

Molecular Properties

Compound NameCID 67365449
PubChem CID67365449
Molecular FormulaC20H17OSn
Molecular Weight392.07 g/mol
Exact Mass393.03
IUPAC Name—
SMILES[Sn]OCC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H17O.Sn/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;/q-1;+1
InChIKeySIFAQFYXLUCHBQ-UHFFFAOYSA-N
XLogP4.12
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.07
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2,2,2-triphenylethoxy)ethane-1,1-diol
CID 54503444
(2-ethoxy-1,1-diphenylethyl)benzene
CID 58693364
methyl(2,2,2-triphenylethoxy)silane
CID 148920069
2,2,2-triphenylethylphosphanium chloride
CID 21496958
2,2,2-triphenylethylsulfanium bromide
CID 172851267
CID 67364349
CID 67364349
2,3-dibromo-2-phenylpropan-1-ol
CID 10424492
[2-(2-dihydroxyphosphanyloxy-1,1-diphenylethyl)phenyl] dihydrogen phosphite
CID 174926133
1,4-bis(2,2,2-triphenylethyl)benzene
CID 3555789
tris(2,2,2-triphenylethanolate);yttrium(3+)
CID 160643710
1-methoxy-3-methyl-2-phenylpentan-2-ol
CID 103465659
ethanol;hafnium;bis(2-methanidylpropan-2-ylbenzene)
CID 18688502

Frequently Asked Questions

What is the IUPAC name of CID 67365449?
The IUPAC name of CID 67365449 (CID 67365449) is not available.
What is the SMILES notation for CID 67365449?
The canonical SMILES for CID 67365449 is [Sn]OCC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 67365449?
The InChIKey is SIFAQFYXLUCHBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17O.Sn/c21-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;/h1-15H,16H2;/q-1;+1.
What are the key properties of CID 67365449?
CID 67365449 has a molecular weight of 392.07 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67365449 is sourced from PubChem (CID 67365449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).