(2,3-diphenylphenyl) thiohypofluorite

C18H13FS — CID 151424182

IUPAC(2,3-diphenylphenyl) thiohypofluorite
SMILESFSc1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H13FS/c19-20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13H
InChIKeyPBEBCNIPHCWCRM-UHFFFAOYSA-N
MW280.37 g/mol
LogP6.00
Rot. Bonds3

About (2,3-diphenylphenyl) thiohypofluorite

(2,3-diphenylphenyl) thiohypofluorite (PubChem CID 151424182) has the molecular formula C18H13FS and a molecular weight of 280.37 g/mol. Its IUPAC name is (2,3-diphenylphenyl) thiohypofluorite.

Molecular Properties

Compound Name(2,3-diphenylphenyl) thiohypofluorite
PubChem CID151424182
Molecular FormulaC18H13FS
Molecular Weight280.37 g/mol
Exact Mass280.07
IUPAC Name(2,3-diphenylphenyl) thiohypofluorite
SMILESFSc1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H13FS/c19-20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13H
InChIKeyPBEBCNIPHCWCRM-UHFFFAOYSA-N
XLogP6.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.37
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2,3-diphenylphenyl) thiohypofluorite?
The IUPAC name of (2,3-diphenylphenyl) thiohypofluorite (CID 151424182) is (2,3-diphenylphenyl) thiohypofluorite.
What is the SMILES notation for (2,3-diphenylphenyl) thiohypofluorite?
The canonical SMILES for (2,3-diphenylphenyl) thiohypofluorite is FSc1cccc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of (2,3-diphenylphenyl) thiohypofluorite?
The InChIKey is PBEBCNIPHCWCRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FS/c19-20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15/h1-13H.
What are the key properties of (2,3-diphenylphenyl) thiohypofluorite?
(2,3-diphenylphenyl) thiohypofluorite has a molecular weight of 280.37 g/mol, XLogP of 6.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-diphenylphenyl) thiohypofluorite is sourced from PubChem (CID 151424182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).