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Reference substances

Reference substances

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General information

Inventory

No inventory information available

Reference substance information

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

Molecular and structural information

Molecular formula:
C36H43N
Molecular weight:
> 484 - < 494
SMILES notation:
C1=CC=C(C=C1)C(C)C(=C1)C(=CC=C1C(C)(C)CC(C)(C)C)NC1C=CC(=CC=1)C(C(=CC=C1)C=C1)C
InChl:
InChI=1S/C36H43N/c1-26(28-14-10-8-11-15-28)30-18-21-32(22-19-30)37-34-23-20-31(36(6,7)25-35(3,4)5)24-33(34)27(2)29-16-12-9-13-17-29/h8-24,26-27,37H,25H2,1-7H3
Structural formula:
Chemical structure