N,N,N',N'-tetraphenylhexanediamide

Systemtic Name: N,N,N',N'-tetraphenylhexanediamide Openeye Name: N,N,N',N'-tetraphenylhexanediamide CAS Name: N,N,N',N'-tetraphenylhexanediamide IUPAC Name: N,N,N',N'-tetraphenylhexanediamide Traditional Name: N,N,N',N'-tetraphenyladipamide Formula: C30H28N2O2 MolecularWeight: 448.55552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O2/c33-29(31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)23-13-14-24-30(34)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,15-22H,13-14,23-24H2