N1,N3,N5-tris[2-(phenylcarbonyl)phenyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris[2-(phenylcarbonyl)phenyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(2-benzoylphenyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(2-benzoylphenyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2-benzoylphenyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(2-benzoylphenyl)benzene-1,3,5-tricarboxamide Formula: C48H33N3O6 MolecularWeight: 747.79212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)C(=O)NC4=CC=CC=C4C(=O)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6C(=O)C7=CC=CC=C7

InChI

InChI=1S/C48H33N3O6/c52-43(31-16-4-1-5-17-31)37-22-10-13-25-40(37)49-46(55)34-28-35(47(56)50-41-26-14-11-23-38(41)44(53)32-18-6-2-7-19-32)30-36(29-34)48(57)51-42-27-15-12-24-39(42)45(54)33-20-8-3-9-21-33/h1-30H,(H,49,55)(H,50,56)(H,51,57)