N1',N10,N10,N10'-tetraphenyldecanediimidamide

Systemtic Name: N1',N10,N10,N10'-tetraphenyldecanediimidamide Openeye Name: N1',N10,N10,N10'-tetraphenyldecanediamidine CAS Name: N1',N10,N10,N10'-tetraphenyldecanediimidamide IUPAC Name: 1-N',10-N,10-N,10-N'-tetraphenyldecanediimidamide Traditional Name: N1',N10,N10,N10'-tetraphenylsebacamidine Formula: C34H38N4 MolecularWeight: 502.69232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38N4/c35-33(36-29-19-9-5-10-20-29)27-17-3-1-2-4-18-28-34(37-30-21-11-6-12-22-30)38(31-23-13-7-14-24-31)32-25-15-8-16-26-32/h5-16,19-26H,1-4,17-18,27-28H2,(H2,35,36)