[3-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]pyridin-2-yl]-(5,8-dimethyltridecyl)silicon

Systemtic Name: [3-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]pyridin-2-yl]-(5,8-dimethyltridecyl)silicon Openeye Name: [3-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]-2-pyridyl]-(5,8-dimethyltridecyl)silicon CAS Name: [3-[6-(6-cyclopropylhexoxy)-3-pyridazinyl]-2-pyridinyl]-(5,8-dimethyltridecyl)silicon IUPAC Name: [3-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]pyridin-2-yl]-(5,8-dimethyltridecyl)silicon Traditional Name: [3-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]-2-pyridyl]-(5,8-dimethyltridecyl)silicon Formula: C33H53N3OSi MolecularWeight: 535.87892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)CCC(C)CCCC[Si]C1=C(C=CC=N1)C2=NN=C(C=C2)OCCCCCCC3CC3

Isomeric SMILES

CCCCCC(C)CCC(C)CCCC[Si]C1=C(C=CC=N1)C2=NN=C(C=C2)OCCCCCCC3CC3

InChI

InChI=1S/C33H53N3OSi/c1-4-5-8-14-27(2)18-19-28(3)15-10-12-26-38-33-30(17-13-24-34-33)31-22-23-32(36-35-31)37-25-11-7-6-9-16-29-20-21-29/h13,17,22-24,27-29H,4-12,14-16,18-21,25-26H2,1-3H3