zinc N-(anthracen-9-ylmethyl)-1-(2H-pyridin-1-id-6-yl)-N-(2H-pyridin-1-id-6-ylmethyl)methanamine

Systemtic Name: zinc N-(anthracen-9-ylmethyl)-1-(2H-pyridin-1-id-6-yl)-N-(2H-pyridin-1-id-6-ylmethyl)methanamine Openeye Name: zinc N-(9-anthrylmethyl)-1-(2H-pyridin-1-id-6-yl)-N-(2H-pyridin-1-id-6-ylmethyl)methanamine CAS Name: zinc N-(9-anthracenylmethyl)-1-(2H-pyridin-1-id-6-yl)-N-(2H-pyridin-1-id-6-ylmethyl)methanamine IUPAC Name: zinc N-(anthracen-9-ylmethyl)-1-(2H-pyridin-1-id-6-yl)-N-(2H-pyridin-1-id-6-ylmethyl)methanamine Traditional Name: zinc 9-anthrylmethyl-bis(2H-pyridin-1-id-6-ylmethyl)amine Formula: C27H25N3Zn MolecularWeight: 456.9165

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C([N-]1)CN(CC2=CC=CC[N-]2)CC3=C4C=CC=CC4=CC5=CC=CC=C53.[Zn+2]

Isomeric SMILES

C1C=CC=C([N-]1)CN(CC2=CC=CC[N-]2)CC3=C4C=CC=CC4=CC5=CC=CC=C53.[Zn+2]

InChI

InChI=1S/C27H25N3.Zn/c1-3-13-25-21(9-1)17-22-10-2-4-14-26(22)27(25)20-30(18-23-11-5-7-15-28-23)19-24-12-6-8-16-29-24;/h1-14,17H,15-16,18-20H2;/q-2;+2