2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol

C23H23NO2 — CID 136706319

IUPAC2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol
SMILESCOc1ccccc1-c1ccccc1/N=C/c1cccc(C(C)C)c1O
InChIInChI=1S/C23H23NO2/c1-16(2)18-12-8-9-17(23(18)25)15-24-21-13-6-4-10-19(21)20-11-5-7-14-22(20)26-3/h4-16,25H,1-3H3/b24-15+
InChIKeyNAKZFRXZVXMQRM-BUVRLJJBSA-N
MW345.44 g/mol
LogP5.94
Rot. Bonds5

About 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol

2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol (PubChem CID 136706319) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol.

Molecular Properties

Compound Name2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol
PubChem CID136706319
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC Name2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol
SMILESCOc1ccccc1-c1ccccc1/N=C/c1cccc(C(C)C)c1O
InChIInChI=1S/C23H23NO2/c1-16(2)18-12-8-9-17(23(18)25)15-24-21-13-6-4-10-19(21)20-11-5-7-14-22(20)26-3/h4-16,25H,1-3H3/b24-15+
InChIKeyNAKZFRXZVXMQRM-BUVRLJJBSA-N
XLogP5.94
TPSA41.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.44
LogP ≤ 55.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-[[2-[2-[(2,3-dihydroxyphenyl)methylideneamino]phenyl]phenyl]iminomethyl]benzene-1,2-diol
CID 1105722
2-methoxy-6-[(2-methylsulfanylphenyl)iminomethyl]phenol
CID 135595546
2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]-6-[3-[[2,6-di(propan-2-yl)phenyl]iminomethyl]-2-hydroxyphenyl]phenol
CID 135431783
2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]-6-(2-hydroxyphenyl)phenol
CID 136723302
chlorocopper;2-propan-2-yl-6-[(3,4,5-trimethoxyphenyl)methylideneamino]phenol
CID 58615876
2-tert-butyl-6-[[2-[2-[(3-tert-butyl-2-hydroxyphenyl)methylideneamino]phenyl]phenyl]iminomethyl]phenol
CID 140501402
2-tert-butyl-6-[(2-propan-2-ylphenyl)iminomethyl]phenol;titanium(2+);dichloride
CID 175088591
4-chloro-2-[[2,6-di(propan-2-yl)phenyl]iminomethyl]-6-methoxyphenol
CID 136669440
2-[(2,5-dimethoxyphenyl)iminomethyl]-6-methoxyphenol
CID 135595493
2-[[1-[2-[(2-hydroxy-3-methoxyphenyl)methylideneamino]naphthalen-1-yl]naphthalen-2-yl]iminomethyl]-6-methoxyphenol
CID 135858781
2-(1-adamantyl)-6-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-4-methylphenol;trichlorotitanium
CID 139252637
2-[(E)-[(E)-(2-hydroxy-3-methoxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
CID 135473163

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol?
The IUPAC name of 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol (CID 136706319) is 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol.
What is the SMILES notation for 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol?
The canonical SMILES for 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol is COc1ccccc1-c1ccccc1/N=C/c1cccc(C(C)C)c1O.
What is the InChIKey of 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol?
The InChIKey is NAKZFRXZVXMQRM-BUVRLJJBSA-N. The full InChI is InChI=1S/C23H23NO2/c1-16(2)18-12-8-9-17(23(18)25)15-24-21-13-6-4-10-19(21)20-11-5-7-14-22(20)26-3/h4-16,25H,1-3H3/b24-15+.
What are the key properties of 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol?
2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol has a molecular weight of 345.44 g/mol, XLogP of 5.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-methoxyphenyl)phenyl]iminomethyl]-6-propan-2-ylphenol is sourced from PubChem (CID 136706319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).