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

Systemtic Name: 4-[4-[3-[4-(4-azanylphenoxy)phenyl]phenyl]phenoxy]aniline Openeye Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]phenyl]phenoxy]aniline CAS Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]phenyl]phenoxy]aniline IUPAC Name: 4-[4-[3-[4-(4-aminophenoxy)phenyl]phenyl]phenoxy]aniline Traditional Name: [4-[4-[3-[4-(4-aminophenoxy)phenyl]phenyl]phenoxy]phenyl]amine Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=CC(=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C30H24N2O2/c31-25-8-16-29(17-9-25)33-27-12-4-21(5-13-27)23-2-1-3-24(20-23)22-6-14-28(15-7-22)34-30-18-10-26(32)11-19-30/h1-20H,31-32H2