2-(4-aminophenyl)-5-[(3-hydroxyphenyl)-phenyl-amino]-3,4-diphenyl-phenol

Systemtic Name: 2-(4-aminophenyl)-5-[(3-hydroxyphenyl)-phenyl-amino]-3,4-diphenyl-phenol Openeye Name: 2-(4-aminophenyl)-5-(N-(3-hydroxyphenyl)anilino)-3,4-diphenyl-phenol CAS Name: 2-(4-aminophenyl)-5-(N-(3-hydroxyphenyl)anilino)-3,4-diphenylphenol IUPAC Name: 2-(4-aminophenyl)-5-(N-(3-hydroxyphenyl)anilino)-3,4-diphenylphenol Traditional Name: 2-(4-aminophenyl)-5-(N-(3-hydroxyphenyl)anilino)-3,4-diphenyl-phenol Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(C=C2N(C3=CC=CC=C3)C4=CC(=CC=C4)O)O)C5=CC=C(C=C5)N)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(C=C2N(C3=CC=CC=C3)C4=CC(=CC=C4)O)O)C5=CC=C(C=C5)N)C6=CC=CC=C6

InChI

InChI=1S/C36H28N2O2/c37-28-21-19-27(20-22-28)35-33(40)24-32(38(29-15-8-3-9-16-29)30-17-10-18-31(39)23-30)34(25-11-4-1-5-12-25)36(35)26-13-6-2-7-14-26/h1-24,39-40H,37H2