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

Systemtic Name: N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-phenylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-phenylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-phenylphenyl)isophthalamide Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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