5-[bis(4-phenylphenyl)amino]benzene-1,3-diol

Systemtic Name: 5-[bis(4-phenylphenyl)amino]benzene-1,3-diol Openeye Name: 5-(4-phenyl-N-(4-phenylphenyl)anilino)benzene-1,3-diol CAS Name: 5-(4-phenyl-N-(4-phenylphenyl)anilino)benzene-1,3-diol IUPAC Name: 5-(4-phenyl-N-(4-phenylphenyl)anilino)benzene-1,3-diol Traditional Name: 5-(4-phenyl-N-(4-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=C(C=C2)N(C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC(=CC(=C5)O)O

Isomeric SMILES

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

InChI

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