dizinc 1-[3-[3-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine

Systemtic Name: dizinc 1-[3-[3-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine Openeye Name: dizinc 1-[3-[3-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine CAS Name: dizinc 1-[3-[3-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine IUPAC Name: dizinc 1-[3-[3-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]phenyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine Traditional Name: dizinc [3-[3-[[bis(2H-pyridin-1-id-6-ylmethyl)amino]methyl]phenyl]benzyl]-bis(2H-pyridin-1-id-6-ylmethyl)amine Formula: C38H40N6Zn2 MolecularWeight: 711.5824

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C([N-]1)CN(CC2=CC=CC(=C2)C3=CC(=CC=C3)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=CC(=C2)C3=CC(=CC=C3)CN(CC4=CC=CC[N-]4)CC5=CC=CC[N-]5)CC6=CC=CC[N-]6.[Zn+2].[Zn+2]

InChI

InChI=1S/C38H40N6.2Zn/c1-5-19-39-35(15-1)27-43(28-36-16-2-6-20-40-36)25-31-11-9-13-33(23-31)34-14-10-12-32(24-34)26-44(29-37-17-3-7-21-41-37)30-38-18-4-8-22-42-38;;/h1-18,23-24H,19-22,25-30H2;;/q-4;2*+2