2-[[4-[4-[(2-hydroxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenol

Systemtic Name: 2-[[4-[4-[(2-hydroxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenol Openeye Name: 2-(N-[4-[4-(N-(2-hydroxyphenyl)anilino)phenyl]phenyl]anilino)phenol CAS Name: 2-(N-[4-[4-(N-(2-hydroxyphenyl)anilino)phenyl]phenyl]anilino)phenol IUPAC Name: 2-(N-[4-[4-(N-(2-hydroxyphenyl)anilino)phenyl]phenyl]anilino)phenol Traditional Name: 2-(N-[4-[4-(N-(2-hydroxyphenyl)anilino)phenyl]phenyl]anilino)phenol Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5O)C6=CC=CC=C6O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5O)C6=CC=CC=C6O

InChI

InChI=1S/C36H28N2O2/c39-35-17-9-7-15-33(35)37(29-11-3-1-4-12-29)31-23-19-27(20-24-31)28-21-25-32(26-22-28)38(30-13-5-2-6-14-30)34-16-8-10-18-36(34)40/h1-26,39-40H