N,N,N',N'-tetraphenylheptanediamide

Systemtic Name: N,N,N',N'-tetraphenylheptanediamide Openeye Name: N,N,N',N'-tetraphenylheptanediamide CAS Name: N,N,N',N'-tetraphenylheptanediamide IUPAC Name: N,N,N',N'-tetraphenylheptanediamide Traditional Name: N,N,N',N'-tetraphenylpimelamide Formula: C31H30N2O2 MolecularWeight: 462.5821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30N2O2/c34-30(32(26-16-6-1-7-17-26)27-18-8-2-9-19-27)24-14-5-15-25-31(35)33(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