4-[2-(4-octylphenyl)diazen-1-yl]phenyl nonanoate

AlkaPlorer ID: AK114171

Synonym: None

IUPAC Name: [4-[(4-octylphenyl)diazenyl]phenyl] nonanoate

Structure

SMILES: CCCCCCCCC(=O)OC1=CC=C(N=NC2=CC=C(CCCCCCCC)C=C2)C=C1

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InChI: InChI=1S/C29H42N2O2/c1-3-5-7-9-11-13-15-25-17-19-26(20-18-25)30-31-27-21-23-28(24-22-27)33-29(32)16-14-12-10-8-6-4-2/h17-24H,3-16H2,1-2H3

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InChIKey: VHHXUYRXQFWAML-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 450.6670000000004

TPSA: 51.02

MolLogP: 9.660999999999996

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information