N1,N1',N4,N4'-tetraphenylbenzene-1,4-dicarbohydrazide

Systemtic Name: N1,N1',N4,N4'-tetraphenylbenzene-1,4-dicarbohydrazide Openeye Name: N1,N1',N4,N4'-tetraphenylbenzene-1,4-dicarbohydrazide CAS Name: N1,N1',N4,N4'-tetraphenylbenzene-1,4-dicarbohydrazide IUPAC Name: 1-N,1-N',4-N,4-N'-tetraphenylbenzene-1,4-dicarbohydrazide Traditional Name: N1,N1',N4,N4'-tetraphenylbenzene-1,4-dicarbohydrazide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=O)N(C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C(=O)N(C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C32H26N4O2/c37-31(35(29-17-9-3-10-18-29)33-27-13-5-1-6-14-27)25-21-23-26(24-22-25)32(38)36(30-19-11-4-12-20-30)34-28-15-7-2-8-16-28/h1-24,33-34H