[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite

C20H13FO2 — CID 155278938

IUPAC[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite
SMILESOc1ccc2ccccc2c1-c1c(OF)ccc2ccccc12
InChIInChI=1S/C20H13FO2/c21-23-18-12-10-14-6-2-4-8-16(14)20(18)19-15-7-3-1-5-13(15)9-11-17(19)22/h1-12,22H
InChIKeyYLBZSPZHKTZENL-UHFFFAOYSA-N
MW304.32 g/mol
LogP5.63
Rot. Bonds2

About [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite

[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite (PubChem CID 155278938) has the molecular formula C20H13FO2 and a molecular weight of 304.32 g/mol. Its IUPAC name is [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite.

Molecular Properties

Compound Name[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite
PubChem CID155278938
Molecular FormulaC20H13FO2
Molecular Weight304.32 g/mol
Exact Mass304.09
IUPAC Name[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite
SMILESOc1ccc2ccccc2c1-c1c(OF)ccc2ccccc12
InChIInChI=1S/C20H13FO2/c21-23-18-12-10-14-6-2-4-8-16(14)20(18)19-15-7-3-1-5-13(15)9-11-17(19)22/h1-12,22H
InChIKeyYLBZSPZHKTZENL-UHFFFAOYSA-N
XLogP5.63
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.32
LogP ≤ 55.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[4-[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]naphthalen-2-ol
CID 12008941
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;methoxymethane
CID 20848816
1-(2-ethenoxynaphthalen-1-yl)naphthalen-2-ol
CID 22935839
[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] dihydrogen phosphate
CID 15162418
tris(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);phosphorous acid
CID 173338729
1-(2-prop-2-enoxynaphthalen-1-yl)naphthalen-2-ol;sulfane
CID 160621443
1-(2-pentoxynaphthalen-1-yl)naphthalen-2-ol
CID 58560218
cyanic acid;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol
CID 70289333
tris(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);hexakis(propan-2-ol);titanium
CID 134903058
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;N-methyl-N-phosphanylmethanamine
CID 142347259
1-[2-[(2S)-3-[bis[(2S)-2-hydroxy-3-[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]oxypropyl]amino]-2-hydroxypropoxy]naphthalen-1-yl]naphthalen-2-ol
CID 138964583
[6-(hydroxymethyl)-2-pyridinyl]methanol;bis(1-(2-phosphanyloxynaphthalen-1-yl)naphthalen-2-ol)
CID 142850457

Frequently Asked Questions

What is the IUPAC name of [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite?
The IUPAC name of [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite (CID 155278938) is [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite.
What is the SMILES notation for [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite?
The canonical SMILES for [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite is Oc1ccc2ccccc2c1-c1c(OF)ccc2ccccc12.
What is the InChIKey of [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite?
The InChIKey is YLBZSPZHKTZENL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13FO2/c21-23-18-12-10-14-6-2-4-8-16(14)20(18)19-15-7-3-1-5-13(15)9-11-17(19)22/h1-12,22H.
What are the key properties of [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite?
[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite has a molecular weight of 304.32 g/mol, XLogP of 5.63, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl] hypofluorite is sourced from PubChem (CID 155278938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).