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

Systemtic Name: dizinc 1-[4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]naphthalen-1-yl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine Openeye Name: dizinc 1-[4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]-1-naphthyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine CAS Name: dizinc 1-[4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]-1-naphthalenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine IUPAC Name: dizinc 1-[4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]naphthalen-1-yl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine Traditional Name: dizinc [4-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]-1-naphthyl]methyl-bis(2H-pyridin-1-id-6-ylmethyl)amine Formula: C36H38N6Zn2 MolecularWeight: 685.54512

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C([N-]1)CN(CC2=CC=C(C3=CC=CC=C23)CN(CC4=CC=CC[N-]4)CC5=CC=CC[N-]5)CC6=CC=CC[N-]6.[Zn+2].[Zn+2]

Isomeric SMILES

C1C=CC=C([N-]1)CN(CC2=CC=C(C3=CC=CC=C23)CN(CC4=CC=CC[N-]4)CC5=CC=CC[N-]5)CC6=CC=CC[N-]6.[Zn+2].[Zn+2]

InChI

InChI=1S/C36H38N6.2Zn/c1-2-16-36-30(24-42(27-33-13-5-9-21-39-33)28-34-14-6-10-22-40-34)18-17-29(35(36)15-1)23-41(25-31-11-3-7-19-37-31)26-32-12-4-8-20-38-32;;/h1-18H,19-28H2;;/q-4;2*+2