1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine

C23H23N — CID 58339608

IUPAC1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine
SMILESCc1cc(C)c(/N=C(\Cc2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C23H23N/c1-17-14-18(2)23(19(3)15-17)24-22(21-12-8-5-9-13-21)16-20-10-6-4-7-11-20/h4-15H,16H2,1-3H3/b24-22+
InChIKeyHTKSZFUXLIWYST-ZNTNEXAZSA-N
MW313.44 g/mol
LogP5.98
Rot. Bonds4

About 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine

1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine (PubChem CID 58339608) has the molecular formula C23H23N and a molecular weight of 313.44 g/mol. Its IUPAC name is 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine.

Molecular Properties

Compound Name1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine
PubChem CID58339608
Molecular FormulaC23H23N
Molecular Weight313.44 g/mol
Exact Mass313.18
IUPAC Name1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine
SMILESCc1cc(C)c(/N=C(\Cc2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C23H23N/c1-17-14-18(2)23(19(3)15-17)24-22(21-12-8-5-9-13-21)16-20-10-6-4-7-11-20/h4-15H,16H2,1-3H3/b24-22+
InChIKeyHTKSZFUXLIWYST-ZNTNEXAZSA-N
XLogP5.98
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.44
LogP ≤ 55.98
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

1,2-diphenylethylidenehydrazine;ethane
CID 91449631
dichloroiron;1-phenyl-N'-[2-phenyl-2-(2,4,6-trimethylphenyl)iminoethyl]-N-(2,4,6-trimethylphenyl)ethane-1,2-diimine
CID 18718507
1-(3,4-dimethylphenyl)-N-(2-methylphenyl)-2-phenylethanimine
CID 156568627
N-[(E)-1,2-diphenylethylideneamino]-4-methylaniline
CID 135051683
(Z)-1,2-diphenyl-N-[(Z)-1-phenylethylideneamino]ethanimine
CID 6377356
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
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-[benzyl(diethyl)azaniumyl]-N-(2,4,6-trimethylphenyl)ethanimidate;hydrochloride
CID 138402268
2-diphenylphosphanyl-2-methyl-1-phenyl-N-(2,4,6-trimethylphenyl)propan-1-imine
CID 6396181
2-(1,2-diphenylethylideneamino)guanidine
CID 77060183
2-(1,2-diphenylethylideneamino)ethanol
CID 123788459
N-[2-(3,4-dimethylphenyl)-1-phenylethylidene]hydroxylamine
CID 174958902

Frequently Asked Questions

What is the IUPAC name of 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine?
The IUPAC name of 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine (CID 58339608) is 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine.
What is the SMILES notation for 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine?
The canonical SMILES for 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine is Cc1cc(C)c(/N=C(\Cc2ccccc2)c2ccccc2)c(C)c1.
What is the InChIKey of 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine?
The InChIKey is HTKSZFUXLIWYST-ZNTNEXAZSA-N. The full InChI is InChI=1S/C23H23N/c1-17-14-18(2)23(19(3)15-17)24-22(21-12-8-5-9-13-21)16-20-10-6-4-7-11-20/h4-15H,16H2,1-3H3/b24-22+.
What are the key properties of 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine?
1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine has a molecular weight of 313.44 g/mol, XLogP of 5.98, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenyl-N-(2,4,6-trimethylphenyl)ethanimine is sourced from PubChem (CID 58339608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).