N1,N1',N2,N2'-tetraphenylbenzene-1,2-dicarbohydrazide

Systemtic Name: N1,N1',N2,N2'-tetraphenylbenzene-1,2-dicarbohydrazide Openeye Name: N1,N1',N2,N2'-tetraphenylbenzene-1,2-dicarbohydrazide CAS Name: N1,N1',N2,N2'-tetraphenylbenzene-1,2-dicarbohydrazide IUPAC Name: 1-N,1-N',2-N,2-N'-tetraphenylbenzene-1,2-dicarbohydrazide Traditional Name: N1,N1',N2,N2'-tetraphenylbenzene-1,2-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=CC=C3C(=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=CC=C3C(=O)N(C4=CC=CC=C4)NC5=CC=CC=C5

InChI

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