2-azanyl-5-[4-[1-[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]-1-phenyl-ethyl]phenoxy]phenol

Systemtic Name: 2-azanyl-5-[4-[1-[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]-1-phenyl-ethyl]phenoxy]phenol Openeye Name: 2-amino-5-[4-[1-[4-(4-amino-3-hydroxy-phenoxy)phenyl]-1-phenyl-ethyl]phenoxy]phenol CAS Name: 2-amino-5-[4-[1-[4-(4-amino-3-hydroxyphenoxy)phenyl]-1-phenylethyl]phenoxy]phenol IUPAC Name: 2-amino-5-[4-[1-[4-(4-amino-3-hydroxyphenoxy)phenyl]-1-phenylethyl]phenoxy]phenol Traditional Name: 2-amino-5-[4-[1-[4-(4-amino-3-hydroxy-phenoxy)phenyl]-1-phenyl-ethyl]phenoxy]phenol Formula: C32H28N2O4 MolecularWeight: 504.57572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC(=C(C=C3)N)O)C4=CC=C(C=C4)OC5=CC(=C(C=C5)N)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC3=CC(=C(C=C3)N)O)C4=CC=C(C=C4)OC5=CC(=C(C=C5)N)O

InChI

InChI=1S/C32H28N2O4/c1-32(21-5-3-2-4-6-21,22-7-11-24(12-8-22)37-26-15-17-28(33)30(35)19-26)23-9-13-25(14-10-23)38-27-16-18-29(34)31(36)20-27/h2-20,35-36H,33-34H2,1H3