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

Isomeric SMILES

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

InChI

InChI=1S/C32H26N4O2/c37-31(33-35(27-16-5-1-6-17-27)28-18-7-2-8-19-28)25-14-13-15-26(24-25)32(38)34-36(29-20-9-3-10-21-29)30-22-11-4-12-23-30/h1-24H,(H,33,37)(H,34,38)