2-oxidanyl-N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: 2-oxidanyl-N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide Openeye Name: 2-hydroxy-N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide CAS Name: 2-hydroxy-N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 2-hydroxy-1-N,3-N-bis(4-phenylphenyl)benzene-1,3-dicarboxamide Traditional Name: 2-hydroxy-N,N'-bis(4-phenylphenyl)isophthalamide Formula: C32H24N2O3 MolecularWeight: 484.54456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C32H24N2O3/c35-30-28(31(36)33-26-18-14-24(15-19-26)22-8-3-1-4-9-22)12-7-13-29(30)32(37)34-27-20-16-25(17-21-27)23-10-5-2-6-11-23/h1-21,35H,(H,33,36)(H,34,37)