P,P-Dioctyldiphenylamine
AlkaPlorer ID: AK078188
Synonym: None
IUPAC Name: 4-octyl-N-(4-octylphenyl)aniline
Structure
SMILES: CCCCCCCCC1=CC=C(NC2=CC=C(CCCCCCCC)C=C2)C=C1
InChI: InChI=1S/C28H43N/c1-3-5-7-9-11-13-15-25-17-21-27(22-18-25)29-28-23-19-26(20-24-28)16-14-12-10-8-6-4-2/h17-24,29H,3-16H2,1-2H3
InChIKey: QAPVYZRWKDXNDK-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 393.6590000000003
TPSA？: 12.03
MolLogP？: 9.236199999999998
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 2
Activities Information
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