N1,N1,N4,N4-tetraphenyl-1,4-diazepane-1,4-dicarboxamide

Systemtic Name: N1,N1,N4,N4-tetraphenyl-1,4-diazepane-1,4-dicarboxamide Openeye Name: N1,N1,N4,N4-tetraphenyl-1,4-diazepane-1,4-dicarboxamide CAS Name: N1,N1,N4,N4-tetraphenyl-1,4-diazepane-1,4-dicarboxamide IUPAC Name: 1-N,1-N,4-N,4-N-tetraphenyl-1,4-diazepane-1,4-dicarboxamide Traditional Name: N,N,N',N'-tetraphenyl-1,4-diazepane-1,4-dicarboxamide Formula: C31H30N4O2 MolecularWeight: 490.5955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(C1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H30N4O2/c36-30(34(26-14-5-1-6-15-26)27-16-7-2-8-17-27)32-22-13-23-33(25-24-32)31(37)35(28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21H,13,22-25H2