phenyl-(2-phenylphenyl)methanimine

C19H15N — CID 11402649

IUPACphenyl-(2-phenylphenyl)methanimine
SMILES[H]/N=C(\c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H15N/c20-19(16-11-5-2-6-12-16)18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14,20H/b20-19+
InChIKeyMOHVFFWHAWELTF-FMQUCBEESA-N
MW257.34 g/mol
LogP4.77
Rot. Bonds3

About phenyl-(2-phenylphenyl)methanimine

phenyl-(2-phenylphenyl)methanimine (PubChem CID 11402649) has the molecular formula C19H15N and a molecular weight of 257.34 g/mol. Its IUPAC name is phenyl-(2-phenylphenyl)methanimine.

Molecular Properties

Compound Namephenyl-(2-phenylphenyl)methanimine
PubChem CID11402649
Molecular FormulaC19H15N
Molecular Weight257.34 g/mol
Exact Mass257.12
IUPAC Namephenyl-(2-phenylphenyl)methanimine
SMILES[H]/N=C(\c1ccccc1)c1ccccc1-c1ccccc1
InChIInChI=1S/C19H15N/c20-19(16-11-5-2-6-12-16)18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14,20H/b20-19+
InChIKeyMOHVFFWHAWELTF-FMQUCBEESA-N
XLogP4.77
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 54.77
H-Bond Donors ≤ 51
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 phenyl-(2-phenylphenyl)methanimine?
The IUPAC name of phenyl-(2-phenylphenyl)methanimine (CID 11402649) is phenyl-(2-phenylphenyl)methanimine.
What is the SMILES notation for phenyl-(2-phenylphenyl)methanimine?
The canonical SMILES for phenyl-(2-phenylphenyl)methanimine is [H]/N=C(\c1ccccc1)c1ccccc1-c1ccccc1.
What is the InChIKey of phenyl-(2-phenylphenyl)methanimine?
The InChIKey is MOHVFFWHAWELTF-FMQUCBEESA-N. The full InChI is InChI=1S/C19H15N/c20-19(16-11-5-2-6-12-16)18-14-8-7-13-17(18)15-9-3-1-4-10-15/h1-14,20H/b20-19+.
What are the key properties of phenyl-(2-phenylphenyl)methanimine?
phenyl-(2-phenylphenyl)methanimine has a molecular weight of 257.34 g/mol, XLogP of 4.77, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(2-phenylphenyl)methanimine is sourced from PubChem (CID 11402649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).