dizinc N-[[10-[[bis(pyridin-2-ylmethyl)amino]methyl]anthracen-9-yl]methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: dizinc N-[[10-[[bis(pyridin-2-ylmethyl)amino]methyl]anthracen-9-yl]methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine Openeye Name: dizinc N-[[10-[[bis(2-pyridylmethyl)amino]methyl]-9-anthryl]methyl]-1-(2-pyridyl)-N-(2-pyridylmethyl)methanamine CAS Name: dizinc N-[[10-[[bis(2-pyridinylmethyl)amino]methyl]-9-anthracenyl]methyl]-1-(2-pyridinyl)-N-(2-pyridinylmethyl)methanamine IUPAC Name: dizinc N-[[10-[[bis(pyridin-2-ylmethyl)amino]methyl]anthracen-9-yl]methyl]-1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine Traditional Name: dizinc [10-[[bis(2-pyridylmethyl)amino]methyl]-9-anthryl]methyl-bis(2-pyridylmethyl)amine Formula: C40H36N6Zn2+4 MolecularWeight: 731.57204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CN(CC4=CC=CC=N4)CC5=CC=CC=N5)CN(CC6=CC=CC=N6)CC7=CC=CC=N7.[Zn+2].[Zn+2]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2CN(CC4=CC=CC=N4)CC5=CC=CC=N5)CN(CC6=CC=CC=N6)CC7=CC=CC=N7.[Zn+2].[Zn+2]

InChI

InChI=1S/C40H36N6.2Zn/c1-2-18-36-35(17-1)39(29-45(25-31-13-5-9-21-41-31)26-32-14-6-10-22-42-32)37-19-3-4-20-38(37)40(36)30-46(27-33-15-7-11-23-43-33)28-34-16-8-12-24-44-34;;/h1-24H,25-30H2;;/q;2*+2