N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine

C24H17NO2 — CID 23881648

IUPACN-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine
SMILESCOc1ccc2ccccc2c1/C=N/c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C24H17NO2/c1-26-22-12-10-16-6-2-3-7-18(16)21(22)15-25-17-11-13-24-20(14-17)19-8-4-5-9-23(19)27-24/h2-15H,1H3/b25-15+
InChIKeyPFWGPDVUMWJITB-MFKUBSTISA-N
MW351.41 g/mol
LogP6.50
Rot. Bonds3

About N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine

N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine (PubChem CID 23881648) has the molecular formula C24H17NO2 and a molecular weight of 351.41 g/mol. Its IUPAC name is N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine.

Molecular Properties

Compound NameN-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine
PubChem CID23881648
Molecular FormulaC24H17NO2
Molecular Weight351.41 g/mol
Exact Mass351.13
IUPAC NameN-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine
SMILESCOc1ccc2ccccc2c1/C=N/c1ccc2oc3ccccc3c2c1
InChIInChI=1S/C24H17NO2/c1-26-22-12-10-16-6-2-3-7-18(16)21(22)15-25-17-11-13-24-20(14-17)19-8-4-5-9-23(19)27-24/h2-15H,1H3/b25-15+
InChIKeyPFWGPDVUMWJITB-MFKUBSTISA-N
XLogP6.50
TPSA34.73 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.41
LogP ≤ 56.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine?
The IUPAC name of N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine (CID 23881648) is N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine.
What is the SMILES notation for N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine?
The canonical SMILES for N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine is COc1ccc2ccccc2c1/C=N/c1ccc2oc3ccccc3c2c1.
What is the InChIKey of N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine?
The InChIKey is PFWGPDVUMWJITB-MFKUBSTISA-N. The full InChI is InChI=1S/C24H17NO2/c1-26-22-12-10-16-6-2-3-7-18(16)21(22)15-25-17-11-13-24-20(14-17)19-8-4-5-9-23(19)27-24/h2-15H,1H3/b25-15+.
What are the key properties of N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine?
N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine has a molecular weight of 351.41 g/mol, XLogP of 6.50, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-dibenzofuran-2-yl-1-(2-methoxynaphthalen-1-yl)methanimine is sourced from PubChem (CID 23881648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).