The IUPAC name of the compound is 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline.
What is the molecular formula of the compound?
The molecular formula of the compound is C24H20N2O2.
What is the molecular weight of the compound?
The molecular weight of the compound is 368.4 g/mol.
What is the InChI of the compound?
The InChI of the compound is InChI=1S/C24H20N2O2/c25-19-5-13-23(14-6-19)27-21-9-1-17(2-10-21)18-3-11-22(12-4-18)28-24-15-7-20(26)8-16-24/h1-16H,25-26H2.
What is the InChIKey of the compound?
The InChIKey of the compound is HYDATEKARGDBKU-UHFFFAOYSA-N.
What is the canonical SMILES of the compound?
The canonical SMILES of the compound is C1=CC(=CC=C1C2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N.
What is the CAS number of the compound?
The CAS number of the compound is 13080-85-8.
How many hydrogen bond donor count does the compound have?
The compound has 2 hydrogen bond donor counts.
How many hydrogen bond acceptor count does the compound have?
The compound has 4 hydrogen bond acceptor counts.
What is the XLogP3 value of the compound?
The XLogP3 value of the compound is 4.4.
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