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IUPAC name:
4-(1-phenylethyl)-N-[4-(2,4,4-trimethylpentan-2-yl)phenyl]aniline

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C28H35N
Molecular weight:
> 380 - < 390
SMILES notation:
C1C=C(C=CC=1)C(C)C1=CC=C(C=C1)NC1=CC=C(C=C1)C(C)(C)CC(C)(C)C
InChl:
InChI=1S/C28H35N/c1-21(22-10-8-7-9-11-22)23-12-16-25(17-13-23)29-26-18-14-24(15-19-26)28(5,6)20-27(2,3)4/h7-19,21,29H,20H2,1-6H3
Structural formula:
Chemical structure

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