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zinc 1-[6-(5-methylpyridin-2-yl)pyridin-3-yl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine

zinc 1-[6-(5-methylpyridin-2-yl)pyridin-3-yl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine

Systemtic Name:zinc 1-[6-(5-methylpyridin-2-yl)pyridin-3-yl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine
Openeye Name:zinc 1-[6-(5-methyl-2-pyridyl)-3-pyridyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine
CAS Name:zinc 1-[6-(5-methyl-2-pyridinyl)-3-pyridinyl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine
IUPAC Name:zinc 1-[6-(5-methylpyridin-2-yl)pyridin-3-yl]-N,N-bis(2H-pyridin-1-id-6-ylmethyl)methanamine
Traditional Name:zinc [6-(5-methyl-2-pyridyl)-3-pyridyl]methyl-bis(2H-pyridin-1-id-6-ylmethyl)amine
Formula: C24H25N5Zn
MolecularWeight: 448.8978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC=C(C=C2)CN(CC3=CC=CC[N-]3)CC4=CC=CC[N-]4.[Zn+2]


Isomeric SMILES

CC1=CN=C(C=C1)C2=NC=C(C=C2)CN(CC3=CC=CC[N-]3)CC4=CC=CC[N-]4.[Zn+2]


InChI

InChI=1S/C24H25N5.Zn/c1-19-8-10-23(27-14-19)24-11-9-20(15-28-24)16-29(17-21-6-2-4-12-25-21)18-22-7-3-5-13-26-22;/h2-11,14-15H,12-13,16-18H2,1H3;/q-2;+2


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