N1,N1,N4,N4-tetraphenylbenzene-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4-tetraphenylbenzene-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4-tetraphenylterephthalamide CAS Name: N1,N1,N4,N4-tetraphenylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-dicarboxamide Traditional Name: N,N,N',N'-tetraphenylterephthalamide 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=C(C=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=C(C=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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