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

Systemtic Name: N1',N4,N4,N4'-tetraphenylbenzene-1,4-dicarboximidamide Openeye Name: N1',N4,N4,N4'-tetraphenylbenzene-1,4-dicarboxamidine CAS Name: N1',N4,N4,N4'-tetraphenylbenzene-1,4-dicarboximidamide IUPAC Name: 1-N',4-N,4-N,4-N'-tetraphenylbenzene-1,4-dicarboximidamide Traditional Name: N1',N4,N4,N4'-tetraphenylbenzene-1,4-dicarboxamidine Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C(=NC3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=C(C=C2)C(=NC3=CC=CC=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C32H26N4/c33-31(34-27-13-5-1-6-14-27)25-21-23-26(24-22-25)32(35-28-15-7-2-8-16-28)36(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24H,(H2,33,34)