4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-phenyl-1-cyclohexa-2,5-dienyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-phenylcyclohexa-2,5-dien-1-yl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-4-phenyl-cyclohexa-2,5-dien-1-yl]phenoxy]phenyl]amine Formula: C36H30N2O2 MolecularWeight: 522.6356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=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)C2C=CC(C=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/C36H30N2O2/c37-30-10-18-34(19-11-30)39-32-14-6-28(7-15-32)36(24-22-27(23-25-36)26-4-2-1-3-5-26)29-8-16-33(17-9-29)40-35-20-12-31(38)13-21-35/h1-25,27H,37-38H2