3-[[4-[4-[(3-hydroxyphenyl)amino]-2,3-diphenyl-phenyl]phenyl]amino]phenol

Systemtic Name: 3-[[4-[4-[(3-hydroxyphenyl)amino]-2,3-diphenyl-phenyl]phenyl]amino]phenol Openeye Name: 3-[4-[4-(3-hydroxyanilino)-2,3-diphenyl-phenyl]anilino]phenol CAS Name: 3-[4-[4-(3-hydroxyanilino)-2,3-diphenylphenyl]anilino]phenol IUPAC Name: 3-[4-[4-(3-hydroxyanilino)-2,3-diphenylphenyl]anilino]phenol Traditional Name: 3-[4-[4-(3-hydroxyanilino)-2,3-diphenyl-phenyl]anilino]phenol Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)NC4=CC(=CC=C4)O)C5=CC=C(C=C5)NC6=CC(=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2C3=CC=CC=C3)NC4=CC(=CC=C4)O)C5=CC=C(C=C5)NC6=CC(=CC=C6)O

InChI

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