5-[bis(2-phenylphenyl)amino]benzene-1,3-diol

Systemtic Name: 5-[bis(2-phenylphenyl)amino]benzene-1,3-diol Openeye Name: 5-(2-phenyl-N-(2-phenylphenyl)anilino)benzene-1,3-diol CAS Name: 5-(2-phenyl-N-(2-phenylphenyl)anilino)benzene-1,3-diol IUPAC Name: 5-(2-phenyl-N-(2-phenylphenyl)anilino)benzene-1,3-diol Traditional Name: 5-(2-phenyl-N-(2-phenylphenyl)anilino)resorcinol Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=CC=C3C4=CC=CC=C4)C5=CC(=CC(=C5)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N(C3=CC=CC=C3C4=CC=CC=C4)C5=CC(=CC(=C5)O)O

InChI

InChI=1S/C30H23NO2/c32-25-19-24(20-26(33)21-25)31(29-17-9-7-15-27(29)22-11-3-1-4-12-22)30-18-10-8-16-28(30)23-13-5-2-6-14-23/h1-21,32-33H