1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol

C18H14N2O2 — CID 135478792

IUPAC1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol
SMILESOc1ccccc1/C=N/N=C/c1c(O)ccc2ccccc12
InChIInChI=1S/C18H14N2O2/c21-17-8-4-2-6-14(17)11-19-20-12-16-15-7-3-1-5-13(15)9-10-18(16)22/h1-12,21-22H/b19-11+,20-12+
InChIKeyPHRNPTKIRJLLDZ-AYKLPDECSA-N
MW290.32 g/mol
LogP3.70
Rot. Bonds3

About 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol

1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol (PubChem CID 135478792) has the molecular formula C18H14N2O2 and a molecular weight of 290.32 g/mol. Its IUPAC name is 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol.

Molecular Properties

Compound Name1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol
PubChem CID135478792
Molecular FormulaC18H14N2O2
Molecular Weight290.32 g/mol
Exact Mass290.11
IUPAC Name1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol
SMILESOc1ccccc1/C=N/N=C/c1c(O)ccc2ccccc12
InChIInChI=1S/C18H14N2O2/c21-17-8-4-2-6-14(17)11-19-20-12-16-15-7-3-1-5-13(15)9-10-18(16)22/h1-12,21-22H/b19-11+,20-12+
InChIKeyPHRNPTKIRJLLDZ-AYKLPDECSA-N
XLogP3.70
TPSA65.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

9-Phenanthrol
CID 10229
2-Hydroxy-1-naphthaldehyde thiosemicarbazone
CID 135400403
1-Cyclohexyliminomethyl-naphthalen-2-ol
CID 598370
5-Ethenyl-1-methyl-2,7-phenanthrenediol
CID 5316810
Binol
CID 11762
6-(4-Hydroxyphenyl)-2-naphthol
CID 11459006
4-(4-Hydroxyphenyl)-1-naphthaldehyde oxime
CID 135440536
2-Naphthalenol, 1-[[(phenylmethyl)imino]methyl]-
CID 511504
1-Naphthalenecarboxaldehyde, 2-hydroxy-, [(2-hydroxy-1-naphthalenyl)methylene]hydrazone
CID 135444602
2~3~-[(E)-(Hydroxyimino)methyl][1~1~,2~1~:2~2~,3~1~-Terphenyl]-1~4~,2~4~,3~4~-Triol
CID 135567289
7-(4-Hydroxyphenyl)-2-naphthol
CID 10171409
7-(3-Hydroxyphenyl)-2-naphthol
CID 10171410

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol?
The IUPAC name of 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol (CID 135478792) is 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol.
What is the SMILES notation for 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol?
The canonical SMILES for 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol is Oc1ccccc1/C=N/N=C/c1c(O)ccc2ccccc12.
What is the InChIKey of 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol?
The InChIKey is PHRNPTKIRJLLDZ-AYKLPDECSA-N. The full InChI is InChI=1S/C18H14N2O2/c21-17-8-4-2-6-14(17)11-19-20-12-16-15-7-3-1-5-13(15)9-10-18(16)22/h1-12,21-22H/b19-11+,20-12+.
What are the key properties of 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol?
1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol has a molecular weight of 290.32 g/mol, XLogP of 3.70, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]naphthalen-2-ol is sourced from PubChem (CID 135478792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).