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

Systemtic Name: N1,N3-bis(2-phenylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-phenylphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-phenylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-phenylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-phenylphenyl)isophthalamide Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H24N2O2/c35-31(33-29-20-9-7-18-27(29)23-12-3-1-4-13-23)25-16-11-17-26(22-25)32(36)34-30-21-10-8-19-28(30)24-14-5-2-6-15-24/h1-22H,(H,33,35)(H,34,36)