N-benzyl-1-(4-phenylphenyl)methanimine

C20H17N — CID 4149947

IUPACN-benzyl-1-(4-phenylphenyl)methanimine
SMILESC(=N/Cc1ccccc1)\c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17N/c1-3-7-17(8-4-1)15-21-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,16H,15H2/b21-16+
InChIKeyMBJGFVKTDXQEPJ-LTGZKZEYSA-N
MW271.36 g/mol
LogP4.97
Rot. Bonds4

About N-benzyl-1-(4-phenylphenyl)methanimine

N-benzyl-1-(4-phenylphenyl)methanimine (PubChem CID 4149947) has the molecular formula C20H17N and a molecular weight of 271.36 g/mol. Its IUPAC name is N-benzyl-1-(4-phenylphenyl)methanimine.

Molecular Properties

Compound NameN-benzyl-1-(4-phenylphenyl)methanimine
PubChem CID4149947
Molecular FormulaC20H17N
Molecular Weight271.36 g/mol
Exact Mass271.14
IUPAC NameN-benzyl-1-(4-phenylphenyl)methanimine
SMILESC(=N/Cc1ccccc1)\c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H17N/c1-3-7-17(8-4-1)15-21-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,16H,15H2/b21-16+
InChIKeyMBJGFVKTDXQEPJ-LTGZKZEYSA-N
XLogP4.97
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-benzyl-1-(4-phenylphenyl)methanimine?
The IUPAC name of N-benzyl-1-(4-phenylphenyl)methanimine (CID 4149947) is N-benzyl-1-(4-phenylphenyl)methanimine.
What is the SMILES notation for N-benzyl-1-(4-phenylphenyl)methanimine?
The canonical SMILES for N-benzyl-1-(4-phenylphenyl)methanimine is C(=N/Cc1ccccc1)\c1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-benzyl-1-(4-phenylphenyl)methanimine?
The InChIKey is MBJGFVKTDXQEPJ-LTGZKZEYSA-N. The full InChI is InChI=1S/C20H17N/c1-3-7-17(8-4-1)15-21-16-18-11-13-20(14-12-18)19-9-5-2-6-10-19/h1-14,16H,15H2/b21-16+.
What are the key properties of N-benzyl-1-(4-phenylphenyl)methanimine?
N-benzyl-1-(4-phenylphenyl)methanimine has a molecular weight of 271.36 g/mol, XLogP of 4.97, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-1-(4-phenylphenyl)methanimine is sourced from PubChem (CID 4149947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).