(2,3-diphenylphenyl) thiohypofluorite;fluoroform

C19H14F4S — CID 171927851

IUPAC(2,3-diphenylphenyl) thiohypofluorite;fluoroform
SMILESFC(F)F.FSc1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H13FS.CHF3/c19-20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15;2-1(3)4/h1-13H;1H
InChIKeyZKCUMDVZIBGRCC-UHFFFAOYSA-N
MW350.38 g/mol
LogP7.18
Rot. Bonds3

About (2,3-diphenylphenyl) thiohypofluorite;fluoroform

(2,3-diphenylphenyl) thiohypofluorite;fluoroform (PubChem CID 171927851) has the molecular formula C19H14F4S and a molecular weight of 350.38 g/mol. Its IUPAC name is (2,3-diphenylphenyl) thiohypofluorite;fluoroform.

Molecular Properties

Compound Name(2,3-diphenylphenyl) thiohypofluorite;fluoroform
PubChem CID171927851
Molecular FormulaC19H14F4S
Molecular Weight350.38 g/mol
Exact Mass350.08
IUPAC Name(2,3-diphenylphenyl) thiohypofluorite;fluoroform
SMILESFC(F)F.FSc1cccc(-c2ccccc2)c1-c1ccccc1
InChIInChI=1S/C18H13FS.CHF3/c19-20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15;2-1(3)4/h1-13H;1H
InChIKeyZKCUMDVZIBGRCC-UHFFFAOYSA-N
XLogP7.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.38
LogP ≤ 57.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(2,3-diphenylphenyl) thiohypofluorite
CID 151424182
1-[4-[4-(2,3-diphenylphenyl)sulfanylphenyl]sulfanylphenyl]sulfanyl-2,3-diphenylbenzene
CID 152689266
3-(2,3-diphenylphenyl)thiophene;fluoroform;sulfane
CID 174411937
1-methyl-2,3-diphenylbenzene;sulfane
CID 174862423
azane;1-methyl-2,3-diphenylbenzene
CID 175031313
[3-fluoro-2-(2-hydroxy-5-phenylphenyl)phenyl] thiohypofluorite
CID 155000851
lithium;hydride;1-methyl-2,3-diphenylbenzene
CID 175388205
1-(2,2-diphenylethyl)-2,3-diphenylbenzene
CID 173154166
1,2-diphenyl-3-propan-2-ylbenzene
CID 20568657
N,N-dimethyl-2,3-diphenylaniline
CID 18930760
N,2,3-triphenyl-N-[4-[2-(2-phenylphenyl)phenyl]phenyl]aniline
CID 174254069
9-(2,6-diphenylphenyl)-10-[10-(2,6-diphenylphenyl)anthracen-9-yl]anthracene
CID 140754619

Frequently Asked Questions

What is the IUPAC name of (2,3-diphenylphenyl) thiohypofluorite;fluoroform?
The IUPAC name of (2,3-diphenylphenyl) thiohypofluorite;fluoroform (CID 171927851) is (2,3-diphenylphenyl) thiohypofluorite;fluoroform.
What is the SMILES notation for (2,3-diphenylphenyl) thiohypofluorite;fluoroform?
The canonical SMILES for (2,3-diphenylphenyl) thiohypofluorite;fluoroform is FC(F)F.FSc1cccc(-c2ccccc2)c1-c1ccccc1.
What is the InChIKey of (2,3-diphenylphenyl) thiohypofluorite;fluoroform?
The InChIKey is ZKCUMDVZIBGRCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FS.CHF3/c19-20-17-13-7-12-16(14-8-3-1-4-9-14)18(17)15-10-5-2-6-11-15;2-1(3)4/h1-13H;1H.
What are the key properties of (2,3-diphenylphenyl) thiohypofluorite;fluoroform?
(2,3-diphenylphenyl) thiohypofluorite;fluoroform has a molecular weight of 350.38 g/mol, XLogP of 7.18, 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;fluoroform is sourced from PubChem (CID 171927851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).