copper(1+); N1,N1,N3,N3-tetrakis(2-pyridin-2-ylethyl)benzene-1,3-diamine

Systemtic Name: copper(1+); N1,N1,N3,N3-tetrakis(2-pyridin-2-ylethyl)benzene-1,3-diamine Openeye Name: dicuprous N1,N1,N3,N3-tetrakis[2-(2-pyridyl)ethyl]benzene-1,3-diamine CAS Name: copper(1+); N1,N1,N3,N3-tetrakis[2-(2-pyridinyl)ethyl]benzene-1,3-diamine IUPAC Name: copper(1+); 1-N,1-N,3-N,3-N-tetrakis(2-pyridin-2-ylethyl)benzene-1,3-diamine Traditional Name: dicuprous [3-[bis[2-(2-pyridyl)ethyl]amino]phenyl]-bis[2-(2-pyridyl)ethyl]amine Formula: C34H36Cu2N6+2 MolecularWeight: 655.78184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCN(CCC2=CC=CC=N2)C3=CC(=CC=C3)N(CCC4=CC=CC=N4)CCC5=CC=CC=N5.[Cu+].[Cu+]

Isomeric SMILES

C1=CC=NC(=C1)CCN(CCC2=CC=CC=N2)C3=CC(=CC=C3)N(CCC4=CC=CC=N4)CCC5=CC=CC=N5.[Cu+].[Cu+]

InChI

InChI=1S/C34H36N6.2Cu/c1-5-20-35-29(10-1)16-24-39(25-17-30-11-2-6-21-36-30)33-14-9-15-34(28-33)40(26-18-31-12-3-7-22-37-31)27-19-32-13-4-8-23-38-32;;/h1-15,20-23,28H,16-19,24-27H2;;/q;2*+1