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3-[2-[3-[2-(3-azanylphenoxy)phenyl]phenyl]phenoxy]aniline

3-[2-[3-[2-(3-azanylphenoxy)phenyl]phenyl]phenoxy]aniline

Systemtic Name:3-[2-[3-[2-(3-azanylphenoxy)phenyl]phenyl]phenoxy]aniline
Openeye Name:3-[2-[3-[2-(3-aminophenoxy)phenyl]phenyl]phenoxy]aniline
CAS Name:3-[2-[3-[2-(3-aminophenoxy)phenyl]phenyl]phenoxy]aniline
IUPAC Name:3-[2-[3-[2-(3-aminophenoxy)phenyl]phenyl]phenoxy]aniline
Traditional Name:[3-[2-[3-[2-(3-aminophenoxy)phenyl]phenyl]phenoxy]phenyl]amine
Formula: C30H24N2O2
MolecularWeight: 444.52376
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=CC=CC=C3OC4=CC=CC(=C4)N)OC5=CC=CC(=C5)N


Isomeric SMILES

C1=CC=C(C(=C1)C2=CC(=CC=C2)C3=CC=CC=C3OC4=CC=CC(=C4)N)OC5=CC=CC(=C5)N


InChI

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


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