2-[3-(2-azanyl-4-phenyl-phenoxy)phenoxy]-5-phenyl-aniline

Systemtic Name: 2-[3-(2-azanyl-4-phenyl-phenoxy)phenoxy]-5-phenyl-aniline Openeye Name: 2-[3-(2-amino-4-phenyl-phenoxy)phenoxy]-5-phenyl-aniline CAS Name: 2-[3-(2-amino-4-phenylphenoxy)phenoxy]-5-phenylaniline IUPAC Name: 2-[3-(2-amino-4-phenylphenoxy)phenoxy]-5-phenylaniline Traditional Name: [2-[3-(2-amino-4-phenyl-phenoxy)phenoxy]-5-phenyl-phenyl]amine Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC(=CC=C3)OC4=C(C=C(C=C4)C5=CC=CC=C5)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC(=CC=C3)OC4=C(C=C(C=C4)C5=CC=CC=C5)N)N

InChI

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