1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol

C23H16N2O — CID 11508307

IUPAC1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1c(-n2ccnc2)ccc2ccccc12
InChIInChI=1S/C23H16N2O/c26-21-12-10-17-6-2-4-8-19(17)23(21)22-18-7-3-1-5-16(18)9-11-20(22)25-14-13-24-15-25/h1-15,26H
InChIKeyPGDZHSLNFNDLBJ-UHFFFAOYSA-N
MW336.39 g/mol
LogP5.55
Rot. Bonds2

About 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol

1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol (PubChem CID 11508307) has the molecular formula C23H16N2O and a molecular weight of 336.39 g/mol. Its IUPAC name is 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol
PubChem CID11508307
Molecular FormulaC23H16N2O
Molecular Weight336.39 g/mol
Exact Mass336.13
IUPAC Name1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1-c1c(-n2ccnc2)ccc2ccccc12
InChIInChI=1S/C23H16N2O/c26-21-12-10-17-6-2-4-8-19(17)23(21)22-18-7-3-1-5-16(18)9-11-20(22)25-14-13-24-15-25/h1-15,26H
InChIKeyPGDZHSLNFNDLBJ-UHFFFAOYSA-N
XLogP5.55
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.39
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-naphthalen-1-ylimidazole;hydrochloride
CID 175383926
tris(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);phosphorous acid
CID 173338729
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;methoxymethane
CID 20848816
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-tetracen-1-ylimidazole
CID 175447100
chromium;1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;prop-1-ene
CID 10785807
bis(1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol);bis(propan-2-ol);titanium;hydrate
CID 11764266
5-(aminomethyl)-2-imidazol-1-ylphenol
CID 84662023
1-naphthalen-2-ylimidazole
CID 23644748
1-(2-naphthalen-2-ylphenyl)imidazole
CID 90911768

Frequently Asked Questions

What is the IUPAC name of 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol?
The IUPAC name of 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol (CID 11508307) is 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol.
What is the SMILES notation for 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol?
The canonical SMILES for 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol is Oc1ccc2ccccc2c1-c1c(-n2ccnc2)ccc2ccccc12.
What is the InChIKey of 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol?
The InChIKey is PGDZHSLNFNDLBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O/c26-21-12-10-17-6-2-4-8-19(17)23(21)22-18-7-3-1-5-16(18)9-11-20(22)25-14-13-24-15-25/h1-15,26H.
What are the key properties of 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol?
1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol has a molecular weight of 336.39 g/mol, XLogP of 5.55, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-imidazol-1-ylnaphthalen-1-yl)naphthalen-2-ol is sourced from PubChem (CID 11508307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).