N1',N7,N7,N7'-tetraphenylheptanediimidamide

Systemtic Name: N1',N7,N7,N7'-tetraphenylheptanediimidamide Openeye Name: N1',N7,N7,N7'-tetraphenylheptanediamidine CAS Name: N1',N7,N7,N7'-tetraphenylheptanediimidamide IUPAC Name: 1-N',7-N,7-N,7-N'-tetraphenylheptanediimidamide Traditional Name: N1',N7,N7,N7'-tetraphenylpimelamidine Formula: C31H32N4 MolecularWeight: 460.61258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4/c32-30(33-26-16-6-1-7-17-26)24-14-5-15-25-31(34-27-18-8-2-9-19-27)35(28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-4,6-13,16-23H,5,14-15,24-25H2,(H2,32,33)