CID 67364349

C19H15OSn — CID 67364349

IUPAC—
SMILES[Sn]OC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15O.Sn/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;/q-1;+1
InChIKeyCEYXJHQDHVYAFW-UHFFFAOYSA-N
MW378.04 g/mol
LogP4.08
Rot. Bonds4

About CID 67364349

CID 67364349 (PubChem CID 67364349) has the molecular formula C19H15OSn and a molecular weight of 378.04 g/mol.

Molecular Properties

Compound NameCID 67364349
PubChem CID67364349
Molecular FormulaC19H15OSn
Molecular Weight378.04 g/mol
Exact Mass379.01
IUPAC Name—
SMILES[Sn]OC(c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H15O.Sn/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;/q-1;+1
InChIKeyCEYXJHQDHVYAFW-UHFFFAOYSA-N
XLogP4.08
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.04
LogP ≤ 54.08
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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Frequently Asked Questions

What is the IUPAC name of CID 67364349?
The IUPAC name of CID 67364349 (CID 67364349) is not available.
What is the SMILES notation for CID 67364349?
The canonical SMILES for CID 67364349 is [Sn]OC(c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 67364349?
The InChIKey is CEYXJHQDHVYAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15O.Sn/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-15H;/q-1;+1.
What are the key properties of CID 67364349?
CID 67364349 has a molecular weight of 378.04 g/mol, XLogP of 4.08, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67364349 is sourced from PubChem (CID 67364349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).