1,1-diphenyl-N-(2-phenylphenyl)methanimine

C25H19N — CID 620601

IUPAC1,1-diphenyl-N-(2-phenylphenyl)methanimine
SMILESc1ccc(C(=Nc2ccccc2-c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H19N/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)26-25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
InChIKeyQNRRSCSTNUQFFH-UHFFFAOYSA-N
MW333.43 g/mol
LogP6.52
Rot. Bonds4

About 1,1-diphenyl-N-(2-phenylphenyl)methanimine

1,1-diphenyl-N-(2-phenylphenyl)methanimine (PubChem CID 620601) has the molecular formula C25H19N and a molecular weight of 333.43 g/mol. Its IUPAC name is 1,1-diphenyl-N-(2-phenylphenyl)methanimine.

Molecular Properties

Compound Name1,1-diphenyl-N-(2-phenylphenyl)methanimine
PubChem CID620601
Molecular FormulaC25H19N
Molecular Weight333.43 g/mol
Exact Mass333.15
IUPAC Name1,1-diphenyl-N-(2-phenylphenyl)methanimine
SMILESc1ccc(C(=Nc2ccccc2-c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C25H19N/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)26-25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H
InChIKeyQNRRSCSTNUQFFH-UHFFFAOYSA-N
XLogP6.52
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500333.43
LogP ≤ 56.52
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 1,1-diphenyl-N-(2-phenylphenyl)methanimine?
The IUPAC name of 1,1-diphenyl-N-(2-phenylphenyl)methanimine (CID 620601) is 1,1-diphenyl-N-(2-phenylphenyl)methanimine.
What is the SMILES notation for 1,1-diphenyl-N-(2-phenylphenyl)methanimine?
The canonical SMILES for 1,1-diphenyl-N-(2-phenylphenyl)methanimine is c1ccc(C(=Nc2ccccc2-c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 1,1-diphenyl-N-(2-phenylphenyl)methanimine?
The InChIKey is QNRRSCSTNUQFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19N/c1-4-12-20(13-5-1)23-18-10-11-19-24(23)26-25(21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-19H.
What are the key properties of 1,1-diphenyl-N-(2-phenylphenyl)methanimine?
1,1-diphenyl-N-(2-phenylphenyl)methanimine has a molecular weight of 333.43 g/mol, XLogP of 6.52, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diphenyl-N-(2-phenylphenyl)methanimine is sourced from PubChem (CID 620601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).