N1,N1,N3,N3-tetraphenylbenzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetraphenylbenzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetraphenylbenzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetraphenylbenzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetraphenylbenzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetraphenylisophthalamide Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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