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

Systemtic Name: N1,N1,N3,N3-tetrakis(2-pyridin-2-ylethyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis[2-(2-pyridyl)ethyl]benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis[2-(2-pyridinyl)ethyl]benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-pyridin-2-ylethyl)benzene-1,3-diamine Traditional Name: [3-[bis[2-(2-pyridyl)ethyl]amino]phenyl]-bis[2-(2-pyridyl)ethyl]amine Formula: C34H36N6 MolecularWeight: 528.68984

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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

Isomeric SMILES

C1=CC=NC(=C1)CCN(CCC2=CC=CC=N2)C3=CC(=CC=C3)N(CCC4=CC=CC=N4)CCC5=CC=CC=N5

InChI

InChI=1S/C34H36N6/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