1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine

C24H25N — CID 589790

IUPAC1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine
SMILESCc1cc(C)c(C(C)N=C(c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C24H25N/c1-17-15-18(2)23(19(3)16-17)20(4)25-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,20H,1-4H3
InChIKeyLZDXUQBIBLPCLP-UHFFFAOYSA-N
MW327.47 g/mol
LogP6.21
Rot. Bonds4

About 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine

1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine (PubChem CID 589790) has the molecular formula C24H25N and a molecular weight of 327.47 g/mol. Its IUPAC name is 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine.

Molecular Properties

Compound Name1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine
PubChem CID589790
Molecular FormulaC24H25N
Molecular Weight327.47 g/mol
Exact Mass327.20
IUPAC Name1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine
SMILESCc1cc(C)c(C(C)N=C(c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C24H25N/c1-17-15-18(2)23(19(3)16-17)20(4)25-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,20H,1-4H3
InChIKeyLZDXUQBIBLPCLP-UHFFFAOYSA-N
XLogP6.21
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.47
LogP ≤ 56.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-(3,5-dimethylphenyl)-1,1-diphenylmethanimine
CID 11033428
1,1-diphenyl-N-(4-phenylbutan-2-yl)methan(15N)imine
CID 170780708
3-oxo-3-phenyl-2-(2,4,6-trimethylphenyl)propane-1-sulfinate
CID 175234671
2-[2-oxo-2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]sulfonylsulfonylsulfonyl-1-phenyl-2-(2,4,6-trimethylphenyl)ethanone
CID 175161109
1-phenyl-N-(2,4,6-trimethylphenyl)-1-[1,3,4-trimethyl-5-[C-phenyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]pyrrol-2-yl]methanimine
CID 18719151
2-[N-[2-[2-[[(2-hydroxy-3,5-dimethylphenyl)-phenylmethylidene]amino]ethylamino]ethyl]-C-phenylcarbonimidoyl]-4,6-dimethylphenol
CID 139177864
3-phenyl-2-(2,4,6-trimethylphenyl)propanoic acid
CID 82139246
(benzhydrylideneamino)-triphenylphosphanium
CID 5257506
2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one
CID 15629610
ethane;phenyl-(2,4,6-trimethylphenyl)methanone
CID 90795600
dichloroiron;1-phenyl-1-[5-[C-phenyl-N-(2,4,6-trimethylphenyl)carbonimidoyl]thiophen-2-yl]-N-(2,4,6-trimethylphenyl)methanimine
CID 22968219
2-(benzhydrylideneamino)-2-(2-methylphenyl)acetonitrile
CID 14591087

Frequently Asked Questions

What is the IUPAC name of 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine?
The IUPAC name of 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine (CID 589790) is 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine.
What is the SMILES notation for 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine?
The canonical SMILES for 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine is Cc1cc(C)c(C(C)N=C(c2ccccc2)c2ccccc2)c(C)c1.
What is the InChIKey of 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine?
The InChIKey is LZDXUQBIBLPCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N/c1-17-15-18(2)23(19(3)16-17)20(4)25-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,20H,1-4H3.
What are the key properties of 1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine?
1,1-diphenyl-N-[1-(2,4,6-trimethylphenyl)ethyl]methanimine has a molecular weight of 327.47 g/mol, XLogP of 6.21, 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-[1-(2,4,6-trimethylphenyl)ethyl]methanimine is sourced from PubChem (CID 589790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).