naphthalen-2-ol;phenylmethoxymethylbenzene

C24H22O2 — CID 18786875

IUPACnaphthalen-2-ol;phenylmethoxymethylbenzene
SMILESOc1ccc2ccccc2c1.c1ccc(COCc2ccccc2)cc1
InChIInChI=1S/C14H14O.C10H8O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;11-10-6-5-8-3-1-2-4-9(8)7-10/h1-10H,11-12H2;1-7,11H
InChIKeyFCFZZNZEZPBXLA-UHFFFAOYSA-N
MW342.44 g/mol
LogP5.95
Rot. Bonds4

About naphthalen-2-ol;phenylmethoxymethylbenzene

naphthalen-2-ol;phenylmethoxymethylbenzene (PubChem CID 18786875) has the molecular formula C24H22O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is naphthalen-2-ol;phenylmethoxymethylbenzene.

Molecular Properties

Compound Namenaphthalen-2-ol;phenylmethoxymethylbenzene
PubChem CID18786875
Molecular FormulaC24H22O2
Molecular Weight342.44 g/mol
Exact Mass342.16
IUPAC Namenaphthalen-2-ol;phenylmethoxymethylbenzene
SMILESOc1ccc2ccccc2c1.c1ccc(COCc2ccccc2)cc1
InChIInChI=1S/C14H14O.C10H8O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;11-10-6-5-8-3-1-2-4-9(8)7-10/h1-10H,11-12H2;1-7,11H
InChIKeyFCFZZNZEZPBXLA-UHFFFAOYSA-N
XLogP5.95
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.44
LogP ≤ 55.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

naphthalen-2-ol
CID 71750931
CID 69280188
CID 69280188
ethane;naphthalen-2-ol
CID 91107047
naphthalene-2,6-diol;phenylmethanamine
CID 11482538
naphthalene-2,6-diol;phenylmethanamine
CID 139184911
bis(1,4-diethylbenzene);tris(naphthalen-2-ol)
CID 90749949
CID 66734377
CID 66734377
6-methylnaphthalen-2-ol;2-methyl-6-phenylmethoxynaphthalene
CID 158113747
ethane;phenylmethoxymethylbenzene
CID 90943549
5-phenylmethoxynaphthalen-2-ol
CID 71348952
butane;phenol;phenylmethoxymethylbenzene
CID 174556357
dichloromethane;phenylmethoxymethylbenzene
CID 174530379

Frequently Asked Questions

What is the IUPAC name of naphthalen-2-ol;phenylmethoxymethylbenzene?
The IUPAC name of naphthalen-2-ol;phenylmethoxymethylbenzene (CID 18786875) is naphthalen-2-ol;phenylmethoxymethylbenzene.
What is the SMILES notation for naphthalen-2-ol;phenylmethoxymethylbenzene?
The canonical SMILES for naphthalen-2-ol;phenylmethoxymethylbenzene is Oc1ccc2ccccc2c1.c1ccc(COCc2ccccc2)cc1.
What is the InChIKey of naphthalen-2-ol;phenylmethoxymethylbenzene?
The InChIKey is FCFZZNZEZPBXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O.C10H8O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;11-10-6-5-8-3-1-2-4-9(8)7-10/h1-10H,11-12H2;1-7,11H.
What are the key properties of naphthalen-2-ol;phenylmethoxymethylbenzene?
naphthalen-2-ol;phenylmethoxymethylbenzene has a molecular weight of 342.44 g/mol, XLogP of 5.95, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for naphthalen-2-ol;phenylmethoxymethylbenzene is sourced from PubChem (CID 18786875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).