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

Systemtic Name: 4-[4-[4-[4-(4-azanylphenoxy)phenyl]phenyl]phenoxy]aniline Openeye Name: 4-[4-[4-[4-(4-aminophenoxy)phenyl]phenyl]phenoxy]aniline CAS Name: 4-[4-[4-[4-(4-aminophenoxy)phenyl]phenyl]phenoxy]aniline IUPAC Name: 4-[4-[4-[4-(4-aminophenoxy)phenyl]phenyl]phenoxy]aniline Traditional Name: [4-[4-[4-[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=C1C2=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=C1C2=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/c31-25-9-17-29(18-10-25)33-27-13-5-23(6-14-27)21-1-2-22(4-3-21)24-7-15-28(16-8-24)34-30-19-11-26(32)12-20-30/h1-20H,31-32H2