5-[4-[3,5-bis(azanyl)phenoxy]phenoxy]benzene-1,3-diamine

Systemtic Name: 5-[4-[3,5-bis(azanyl)phenoxy]phenoxy]benzene-1,3-diamine Openeye Name: 5-[4-(3,5-diaminophenoxy)phenoxy]benzene-1,3-diamine CAS Name: 5-[4-(3,5-diaminophenoxy)phenoxy]benzene-1,3-diamine IUPAC Name: 5-[4-(3,5-diaminophenoxy)phenoxy]benzene-1,3-diamine Traditional Name: [3-amino-5-[4-(3,5-diaminophenoxy)phenoxy]phenyl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)N)N)OC3=CC(=CC(=C3)N)N

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)N)N)OC3=CC(=CC(=C3)N)N

InChI

InChI=1S/C18H18N4O2/c19-11-5-12(20)8-17(7-11)23-15-1-2-16(4-3-15)24-18-9-13(21)6-14(22)10-18/h1-10H,19-22H2