dizinc 1-[4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine

Systemtic Name: dizinc 1-[4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine Openeye Name: dizinc 1-[4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine CAS Name: dizinc 1-[4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine IUPAC Name: dizinc 1-[4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine Traditional Name: dizinc [4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]benzyl]-bis(2H-pyridin-1-id-6-ylmethyl)amine Formula: C32H36N6Zn2 MolecularWeight: 635.48644

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C([N-]1)CN(CC2=CC=C(C=C2)CN(CC3=CC=CC[N-]3)CC4=CC=CC[N-]4)CC5=CC=CC[N-]5.[Zn+2].[Zn+2]

Isomeric SMILES

C1C=CC=C([N-]1)CN(CC2=CC=C(C=C2)CN(CC3=CC=CC[N-]3)CC4=CC=CC[N-]4)CC5=CC=CC[N-]5.[Zn+2].[Zn+2]

InChI

InChI=1S/C32H36N6.2Zn/c1-5-17-33-29(9-1)23-37(24-30-10-2-6-18-34-30)21-27-13-15-28(16-14-27)22-38(25-31-11-3-7-19-35-31)26-32-12-4-8-20-36-32;;/h1-16H,17-26H2;;/q-4;2*+2