N1,N1',N3,N3'-tetraphenylbenzene-1,3-dicarbohydrazide

Systemtic Name: N1,N1',N3,N3'-tetraphenylbenzene-1,3-dicarbohydrazide Openeye Name: N1,N1',N3,N3'-tetraphenylbenzene-1,3-dicarbohydrazide CAS Name: N1,N1',N3,N3'-tetraphenylbenzene-1,3-dicarbohydrazide IUPAC Name: 1-N,1-N',3-N,3-N'-tetraphenylbenzene-1,3-dicarbohydrazide Traditional Name: N1,N1',N3,N3'-tetraphenylbenzene-1,3-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=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(=CC=C3)C(=O)N(C4=CC=CC=C4)NC5=CC=CC=C5

InChI

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