dibenzofuran-2-yl-(3-phenylphenyl)methanimine

C25H17NO — CID 167230437

IUPACdibenzofuran-2-yl-(3-phenylphenyl)methanimine
SMILES[H]/N=C(\c1cccc(-c2ccccc2)c1)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C25H17NO/c26-25(19-10-6-9-18(15-19)17-7-2-1-3-8-17)20-13-14-24-22(16-20)21-11-4-5-12-23(21)27-24/h1-16,26H/b26-25+
InChIKeyODURCZSLCNKWOJ-OCEACIFDSA-N
MW347.42 g/mol
LogP6.67
Rot. Bonds3

About dibenzofuran-2-yl-(3-phenylphenyl)methanimine

dibenzofuran-2-yl-(3-phenylphenyl)methanimine (PubChem CID 167230437) has the molecular formula C25H17NO and a molecular weight of 347.42 g/mol. Its IUPAC name is dibenzofuran-2-yl-(3-phenylphenyl)methanimine.

Molecular Properties

Compound Namedibenzofuran-2-yl-(3-phenylphenyl)methanimine
PubChem CID167230437
Molecular FormulaC25H17NO
Molecular Weight347.42 g/mol
Exact Mass347.13
IUPAC Namedibenzofuran-2-yl-(3-phenylphenyl)methanimine
SMILES[H]/N=C(\c1cccc(-c2ccccc2)c1)c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C25H17NO/c26-25(19-10-6-9-18(15-19)17-7-2-1-3-8-17)20-13-14-24-22(16-20)21-11-4-5-12-23(21)27-24/h1-16,26H/b26-25+
InChIKeyODURCZSLCNKWOJ-OCEACIFDSA-N
XLogP6.67
TPSA36.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500347.42
LogP ≤ 56.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

dibenzofuran-2-yl(phenyl)methanimine
CID 167230325
dibenzofuran-2-carboximidamide;hydrochloride
CID 156828195
[3-(8-phenanthren-9-yldibenzofuran-1-yl)phenyl]-phenylmethanimine
CID 145447832
3-(3-phenylbenzenecarboximidoyl)aniline
CID 145441675
dibenzofuran-3-amine;phenyl-[3-[3-[C-phenyl-N-[(Z)-1-phenylprop-1-enyl]carbonimidoyl]phenyl]phenyl]methanimine
CID 145441666
2-(3-dibenzofuran-2-ylphenyl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 176837493
2-(3-dibenzofuran-2-ylphenyl)-4-phenyl-6-(4-phenylphenyl)-1,3,5-triazine
CID 138729915
2-[3-[(3E)-penta-1,3-dien-3-yl]phenyl]dibenzofuran
CID 144925010
2-[3-[4,6-di(dibenzofuran-4-yl)-1,3,5-triazin-2-yl]benzenecarboximidoyl]-N,4-diphenylaniline
CID 176869711
2-dibenzofuran-2-yl-4-iodo-6-(3-phenylphenyl)pyrimidine
CID 148581506
2-dibenzofuran-2-yl-4-(10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaen-6-yl)-6-[3-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 146431776
4-dibenzofuran-2-yl-6-dibenzofuran-3-yl-2-[3-(3-phenylphenyl)phenyl]pyrimidine
CID 169280081

Frequently Asked Questions

What is the IUPAC name of dibenzofuran-2-yl-(3-phenylphenyl)methanimine?
The IUPAC name of dibenzofuran-2-yl-(3-phenylphenyl)methanimine (CID 167230437) is dibenzofuran-2-yl-(3-phenylphenyl)methanimine.
What is the SMILES notation for dibenzofuran-2-yl-(3-phenylphenyl)methanimine?
The canonical SMILES for dibenzofuran-2-yl-(3-phenylphenyl)methanimine is [H]/N=C(\c1cccc(-c2ccccc2)c1)c1ccc2oc3ccccc3c2c1.
What is the InChIKey of dibenzofuran-2-yl-(3-phenylphenyl)methanimine?
The InChIKey is ODURCZSLCNKWOJ-OCEACIFDSA-N. The full InChI is InChI=1S/C25H17NO/c26-25(19-10-6-9-18(15-19)17-7-2-1-3-8-17)20-13-14-24-22(16-20)21-11-4-5-12-23(21)27-24/h1-16,26H/b26-25+.
What are the key properties of dibenzofuran-2-yl-(3-phenylphenyl)methanimine?
dibenzofuran-2-yl-(3-phenylphenyl)methanimine has a molecular weight of 347.42 g/mol, XLogP of 6.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dibenzofuran-2-yl-(3-phenylphenyl)methanimine is sourced from PubChem (CID 167230437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).