(2-phenyl-3-quinolin-2-ylphenyl) hypofluorite

C21H14FNO — CID 175913456

IUPAC(2-phenyl-3-quinolin-2-ylphenyl) hypofluorite
SMILESFOc1cccc(-c2ccc3ccccc3n2)c1-c1ccccc1
InChIInChI=1S/C21H14FNO/c22-24-20-12-6-10-17(21(20)16-8-2-1-3-9-16)19-14-13-15-7-4-5-11-18(15)23-19/h1-14H
InChIKeyZXZIQIDKLNJUSB-UHFFFAOYSA-N
MW315.35 g/mol
LogP5.83
Rot. Bonds3

About (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite

(2-phenyl-3-quinolin-2-ylphenyl) hypofluorite (PubChem CID 175913456) has the molecular formula C21H14FNO and a molecular weight of 315.35 g/mol. Its IUPAC name is (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite.

Molecular Properties

Compound Name(2-phenyl-3-quinolin-2-ylphenyl) hypofluorite
PubChem CID175913456
Molecular FormulaC21H14FNO
Molecular Weight315.35 g/mol
Exact Mass315.11
IUPAC Name(2-phenyl-3-quinolin-2-ylphenyl) hypofluorite
SMILESFOc1cccc(-c2ccc3ccccc3n2)c1-c1ccccc1
InChIInChI=1S/C21H14FNO/c22-24-20-12-6-10-17(21(20)16-8-2-1-3-9-16)19-14-13-15-7-4-5-11-18(15)23-19/h1-14H
InChIKeyZXZIQIDKLNJUSB-UHFFFAOYSA-N
XLogP5.83
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.35
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite?
The IUPAC name of (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite (CID 175913456) is (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite.
What is the SMILES notation for (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite?
The canonical SMILES for (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite is FOc1cccc(-c2ccc3ccccc3n2)c1-c1ccccc1.
What is the InChIKey of (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite?
The InChIKey is ZXZIQIDKLNJUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FNO/c22-24-20-12-6-10-17(21(20)16-8-2-1-3-9-16)19-14-13-15-7-4-5-11-18(15)23-19/h1-14H.
What are the key properties of (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite?
(2-phenyl-3-quinolin-2-ylphenyl) hypofluorite has a molecular weight of 315.35 g/mol, XLogP of 5.83, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-3-quinolin-2-ylphenyl) hypofluorite is sourced from PubChem (CID 175913456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).