4-[4-[2-[4-(4-azanylphenoxy)phenyl]-3-phenyl-phenyl]phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)phenyl]-3-phenyl-phenyl]phenoxy]aniline Openeye Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-3-phenyl-phenyl]phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-3-phenylphenyl]phenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-3-phenylphenyl]phenoxy]aniline Traditional Name: [4-[4-[2-[4-(4-aminophenoxy)phenyl]-3-phenyl-phenyl]phenoxy]phenyl]amine Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C5=CC=C(C=C5)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)N)C5=CC=C(C=C5)OC6=CC=C(C=C6)N

InChI

InChI=1S/C36H28N2O2/c37-28-13-21-32(22-14-28)39-30-17-9-26(10-18-30)35-8-4-7-34(25-5-2-1-3-6-25)36(35)27-11-19-31(20-12-27)40-33-23-15-29(38)16-24-33/h1-24H,37-38H2