N1',N6,N6,N6'-tetraphenylhexanediimidamide

Systemtic Name: N1',N6,N6,N6'-tetraphenylhexanediimidamide Openeye Name: N1',N6,N6,N6'-tetraphenylhexanediamidine CAS Name: N1',N6,N6,N6'-tetraphenylhexanediimidamide IUPAC Name: 1-N',6-N,6-N,6-N'-tetraphenylhexanediimidamide Traditional Name: N1',N6,N6,N6'-tetraphenyladipamidine Formula: C30H30N4 MolecularWeight: 446.586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(CCCCC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N=C(CCCCC(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C30H30N4/c31-29(32-25-15-5-1-6-16-25)23-13-14-24-30(33-26-17-7-2-8-18-26)34(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2,(H2,31,32)