N1',N10,N10,N10'-tetrakis(4-methylphenyl)decanediimidamide

Systemtic Name: N1',N10,N10,N10'-tetrakis(4-methylphenyl)decanediimidamide Openeye Name: N1',N10,N10,N10'-tetrakis(p-tolyl)decanediamidine CAS Name: N1',N10,N10,N10'-tetrakis(4-methylphenyl)decanediimidamide IUPAC Name: 1-N',10-N,10-N,10-N'-tetrakis(4-methylphenyl)decanediimidamide Traditional Name: N1',N10,N10,N10'-tetrakis(p-tolyl)sebacamidine Formula: C38H46N4 MolecularWeight: 558.79864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(CCCCCCCCC(=NC2=CC=C(C=C2)C)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)N=C(CCCCCCCCC(=NC2=CC=C(C=C2)C)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C38H46N4/c1-29-13-21-33(22-14-29)40-37(39)11-9-7-5-6-8-10-12-38(41-34-23-15-30(2)16-24-34)42(35-25-17-31(3)18-26-35)36-27-19-32(4)20-28-36/h13-28H,5-12H2,1-4H3,(H2,39,40)