2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol

C23H18O2 — CID 15617851

IUPAC2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol
SMILESOc1c(Cc2cccc(Oc3ccccc3)c2)ccc2ccccc12
InChIInChI=1S/C23H18O2/c24-23-19(14-13-18-8-4-5-12-22(18)23)15-17-7-6-11-21(16-17)25-20-9-2-1-3-10-20/h1-14,16,24H,15H2
InChIKeyGYBNMVPCQRNIRW-UHFFFAOYSA-N
MW326.40 g/mol
LogP5.93
Rot. Bonds4

About 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol

2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol (PubChem CID 15617851) has the molecular formula C23H18O2 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol.

Molecular Properties

Compound Name2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol
PubChem CID15617851
Molecular FormulaC23H18O2
Molecular Weight326.40 g/mol
Exact Mass326.13
IUPAC Name2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol
SMILESOc1c(Cc2cccc(Oc3ccccc3)c2)ccc2ccccc12
InChIInChI=1S/C23H18O2/c24-23-19(14-13-18-8-4-5-12-22(18)23)15-17-7-6-11-21(16-17)25-20-9-2-1-3-10-20/h1-14,16,24H,15H2
InChIKeyGYBNMVPCQRNIRW-UHFFFAOYSA-N
XLogP5.93
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.40
LogP ≤ 55.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol?
The IUPAC name of 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol (CID 15617851) is 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol.
What is the SMILES notation for 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol?
The canonical SMILES for 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol is Oc1c(Cc2cccc(Oc3ccccc3)c2)ccc2ccccc12.
What is the InChIKey of 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol?
The InChIKey is GYBNMVPCQRNIRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18O2/c24-23-19(14-13-18-8-4-5-12-22(18)23)15-17-7-6-11-21(16-17)25-20-9-2-1-3-10-20/h1-14,16,24H,15H2.
What are the key properties of 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol?
2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol has a molecular weight of 326.40 g/mol, XLogP of 5.93, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-phenoxyphenyl)methyl]naphthalen-1-ol is sourced from PubChem (CID 15617851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).