3-[[4-[4-[(3-hydroxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenol

Systemtic Name: 3-[[4-[4-[(3-hydroxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenol Openeye Name: 3-(N-[4-[4-(N-(3-hydroxyphenyl)anilino)phenyl]phenyl]anilino)phenol CAS Name: 3-(N-[4-[4-(N-(3-hydroxyphenyl)anilino)phenyl]phenyl]anilino)phenol IUPAC Name: 3-(N-[4-[4-(N-(3-hydroxyphenyl)anilino)phenyl]phenyl]anilino)phenol Traditional Name: 3-(N-[4-[4-(N-(3-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=C5)O)C6=CC(=CC=C6)O

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=C5)O)C6=CC(=CC=C6)O

InChI

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