4,4'-Dichloroazobenzene
AlkaPlorer ID: AK095555
Synonym: None
IUPAC Name: bis(4-chlorophenyl)diazene
Structure
SMILES: ClC1=CC=C(N=NC2=CC=C(Cl)C=C2)C=C1
InChI: InChI=1S/C12H8Cl2N2/c13-9-1-5-11(6-2-9)15-16-12-7-3-10(14)4-8-12/h1-8H
InChIKey: XHQLXCFUPJSGOE-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 251.11600000000004
TPSA？: 24.72
MolLogP？: 5.408800000000003
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|