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1-[3-[[3-(C-butyl-N-methyl-carbonimidoyl)naphthalen-2-yl]oxy-chloranyl-gallanyl]oxynaphthalen-2-yl]-N-methyl-pentan-1-imine

1-[3-[[3-(C-butyl-N-methyl-carbonimidoyl)naphthalen-2-yl]oxy-chloranyl-gallanyl]oxynaphthalen-2-yl]-N-methyl-pentan-1-imine

Systemtic Name:1-[3-[[3-(C-butyl-N-methyl-carbonimidoyl)naphthalen-2-yl]oxy-chloranyl-gallanyl]oxynaphthalen-2-yl]-N-methyl-pentan-1-imine
Openeye Name:1-[3-[[3-(C-butyl-N-methyl-carbonimidoyl)-2-naphthyl]oxy-chloro-gallanyl]oxy-2-naphthyl]-N-methyl-pentan-1-imine
CAS Name:1-[3-[chloro-[[3-(1-methyliminopentyl)-2-naphthalenyl]oxy]gallanyl]oxy-2-naphthalenyl]-N-methyl-1-pentanimine
IUPAC Name:1-[3-[[3-(C-butyl-N-methylcarbonimidoyl)naphthalen-2-yl]oxy-chlorogallanyl]oxynaphthalen-2-yl]-N-methylpentan-1-imine
Traditional Name:1-[3-[[3-(C-butyl-N-methyl-carbonimidoyl)-2-naphthoxy]-chloro-gallanyl]oxy-2-naphthyl]pentylidene-methyl-amine
Formula: C32H36ClGaN2O2
MolecularWeight: 585.81644
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NC)C1=CC2=CC=CC=C2C=C1O[Ga](OC3=CC4=CC=CC=C4C=C3C(=NC)CCCC)Cl


Isomeric SMILES

CCCCC(=NC)C1=CC2=CC=CC=C2C=C1O[Ga](OC3=CC4=CC=CC=C4C=C3C(=NC)CCCC)Cl


InChI

InChI=1S/2C16H19NO.ClH.Ga/c2*1-3-4-9-15(17-2)14-10-12-7-5-6-8-13(12)11-16(14)18;;/h2*5-8,10-11,18H,3-4,9H2,1-2H3;1H;/q;;;+3/p-3


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