3-azanyl-6-(4-azanyl-2-oxidanyl-3,5-diphenyl-phenyl)-2,4-diphenyl-phenol

Systemtic Name: 3-azanyl-6-(4-azanyl-2-oxidanyl-3,5-diphenyl-phenyl)-2,4-diphenyl-phenol Openeye Name: 3-amino-6-(4-amino-2-hydroxy-3,5-diphenyl-phenyl)-2,4-diphenyl-phenol CAS Name: 3-amino-6-(4-amino-2-hydroxy-3,5-diphenylphenyl)-2,4-diphenylphenol IUPAC Name: 3-amino-6-(4-amino-2-hydroxy-3,5-diphenylphenyl)-2,4-diphenylphenol Traditional Name: 3-amino-6-(4-amino-2-hydroxy-3,5-diphenyl-phenyl)-2,4-diphenyl-phenol Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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