4-[4-(4-azanylphenoxy)-3-phenyl-phenoxy]aniline dihydrochloride

Systemtic Name: 4-[4-(4-azanylphenoxy)-3-phenyl-phenoxy]aniline dihydrochloride Openeye Name: 4-[4-(4-aminophenoxy)-3-phenyl-phenoxy]aniline dihydrochloride CAS Name: 4-[4-(4-aminophenoxy)-3-phenylphenoxy]aniline dihydrochloride IUPAC Name: 4-[4-(4-aminophenoxy)-3-phenylphenoxy]aniline dihydrochloride Traditional Name: [4-[4-(4-aminophenoxy)-2-phenyl-phenoxy]phenyl]amine dihydrochloride Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N.Cl.Cl

InChI

InChI=1S/C24H20N2O2.2ClH/c25-18-6-10-20(11-7-18)27-22-14-15-24(28-21-12-8-19(26)9-13-21)23(16-22)17-4-2-1-3-5-17;;/h1-16H,25-26H2;2*1H