[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone

C24H18O2 — CID 18956599

IUPAC[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(OCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C24H18O2/c25-24(20-7-2-1-3-8-20)21-12-14-23(15-13-21)26-17-18-10-11-19-6-4-5-9-22(19)16-18/h1-16H,17H2
InChIKeyFWBSFLZYOJLNDS-UHFFFAOYSA-N
MW338.41 g/mol
LogP5.65
Rot. Bonds5

About [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone

[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone (PubChem CID 18956599) has the molecular formula C24H18O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone
PubChem CID18956599
Molecular FormulaC24H18O2
Molecular Weight338.41 g/mol
Exact Mass338.13
IUPAC Name[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(OCc2ccc3ccccc3c2)cc1
InChIInChI=1S/C24H18O2/c25-24(20-7-2-1-3-8-20)21-12-14-23(15-13-21)26-17-18-10-11-19-6-4-5-9-22(19)16-18/h1-16H,17H2
InChIKeyFWBSFLZYOJLNDS-UHFFFAOYSA-N
XLogP5.65
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500338.41
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

methyl acetate;[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone
CID 172781894
[4-(phenoxymethyl)phenyl]-phenylmethanone
CID 1262878
1,2-bis[4-[[3,5-bis[[3,5-bis(naphthalen-2-ylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]ethane-1,2-dione
CID 102382632
3,5-bis(naphthalen-2-ylmethoxy)benzoic acid
CID 170676127
[3,5-bis[[3,5-bis[(4-benzoylphenyl)methoxy]phenyl]methoxy]phenyl]methyl naphthalene-2-carboxylate
CID 101399905
4-(4-phenylmethoxybenzoyl)benzoic acid
CID 11616925
[4-[(3-fluoro-4-methoxyphenyl)methoxy]phenyl]-phenylmethanone
CID 7717780
naphthalen-2-yl 2-(4-benzoylphenoxy)acetate
CID 7926828
naphthalen-2-yl(phenyl)(113C)methanone
CID 101359138
(4-methylphenyl)-(4-phenylmethoxyphenyl)methanone
CID 58133168
N-hydroxy-N-[[4-(naphthalen-2-ylmethoxy)phenyl]methyl]acetamide
CID 15670559
2-[4-(naphthalen-2-yloxymethyl)phenyl]acetic acid
CID 20984477

Frequently Asked Questions

What is the IUPAC name of [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone?
The IUPAC name of [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone (CID 18956599) is [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone.
What is the SMILES notation for [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone?
The canonical SMILES for [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(OCc2ccc3ccccc3c2)cc1.
What is the InChIKey of [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone?
The InChIKey is FWBSFLZYOJLNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18O2/c25-24(20-7-2-1-3-8-20)21-12-14-23(15-13-21)26-17-18-10-11-19-6-4-5-9-22(19)16-18/h1-16H,17H2.
What are the key properties of [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone?
[4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone has a molecular weight of 338.41 g/mol, XLogP of 5.65, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(naphthalen-2-ylmethoxy)phenyl]-phenylmethanone is sourced from PubChem (CID 18956599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).