1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine

C30H25NO — CID 145016899

IUPAC1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine
SMILESC=C(/N=C(\C)c1cccc2oc3ccccc3c12)c1cccc(C)c1-c1ccccc1C
InChIInChI=1S/C30H25NO/c1-19-11-5-6-13-23(19)29-20(2)12-9-15-24(29)21(3)31-22(4)25-16-10-18-28-30(25)26-14-7-8-17-27(26)32-28/h5-18H,3H2,1-2,4H3/b31-22+
InChIKeyJGAZBQUGSKKUPF-DFKUXCBWSA-N
MW415.54 g/mol
LogP8.35
Rot. Bonds4

About 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine

1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine (PubChem CID 145016899) has the molecular formula C30H25NO and a molecular weight of 415.54 g/mol. Its IUPAC name is 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine.

Molecular Properties

Compound Name1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine
PubChem CID145016899
Molecular FormulaC30H25NO
Molecular Weight415.54 g/mol
Exact Mass415.19
IUPAC Name1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine
SMILESC=C(/N=C(\C)c1cccc2oc3ccccc3c12)c1cccc(C)c1-c1ccccc1C
InChIInChI=1S/C30H25NO/c1-19-11-5-6-13-23(19)29-20(2)12-9-15-24(29)21(3)31-22(4)25-16-10-18-28-30(25)26-14-7-8-17-27(26)32-28/h5-18H,3H2,1-2,4H3/b31-22+
InChIKeyJGAZBQUGSKKUPF-DFKUXCBWSA-N
XLogP8.35
TPSA25.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500415.54
LogP ≤ 58.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

16,25-dimethyl-17,24-bis(2-methylphenyl)-6,35-dioxanonacyclo[25.11.0.02,14.05,13.07,12.015,20.021,26.028,36.029,34]octatriaconta-1(27),2(14),3,5(13),7,9,11,15(20),16,18,21(26),22,24,28(36),29,31,33,37-octadecaene
CID 146383205
1-dibenzofuran-1-yl-N-[1-[8-(9,9'-spirobi[fluorene]-3-yl)dibenzofuran-1-yl]ethenyl]ethanimine;2-prop-1-en-2-yldibenzothiophene
CID 156734611
N'-[1-(8-methyldibenzofuran-1-yl)ethenyl]-N-(1-phenylethylidene)benzenecarboximidamide
CID 145007215
ethyl dibenzofuran-1-carboxylate
CID 11858911
1-(5'-methyl-9,9'-spirobi[fluorene]-2'-yl)dibenzofuran
CID 146397549
4-[1-(2-methylphenyl)ethenyl]dibenzofuran
CID 144645412
N'-[1-[7-[N-[(1Z)-3-dibenzofuran-2-yl-2-methyl-1-(2-methylphenyl)buta-1,3-dienyl]-C-ethylcarbonimidoyl]dibenzofuran-1-yl]ethenyl]-N-(1-phenylethylidene)benzenecarboximidamide
CID 163645200
1-prop-1-en-2-yl-8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran
CID 156734864
2-methyl-1-(2-methylphenyl)-[1]benzofuro[3,2-c]pyridin-2-ium
CID 90880561
N'-[1-[8-[4-methyl-3-(2-methylphenyl)phenyl]-7,8-dihydrodibenzofuran-1-yl]ethenyl]-N-(1-phenylethylidene)benzenecarboximidamide
CID 144955838
5-dibenzofuran-1-yl-1-(2-methylbenzoyl)-2-methylideneindol-3-one
CID 163394849
2-dibenzofuran-1-ylaniline
CID 138698486

Frequently Asked Questions

What is the IUPAC name of 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine?
The IUPAC name of 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine (CID 145016899) is 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine.
What is the SMILES notation for 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine?
The canonical SMILES for 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine is C=C(/N=C(\C)c1cccc2oc3ccccc3c12)c1cccc(C)c1-c1ccccc1C.
What is the InChIKey of 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine?
The InChIKey is JGAZBQUGSKKUPF-DFKUXCBWSA-N. The full InChI is InChI=1S/C30H25NO/c1-19-11-5-6-13-23(19)29-20(2)12-9-15-24(29)21(3)31-22(4)25-16-10-18-28-30(25)26-14-7-8-17-27(26)32-28/h5-18H,3H2,1-2,4H3/b31-22+.
What are the key properties of 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine?
1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine has a molecular weight of 415.54 g/mol, XLogP of 8.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dibenzofuran-1-yl-N-[1-[3-methyl-2-(2-methylphenyl)phenyl]ethenyl]ethanimine is sourced from PubChem (CID 145016899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).