[2-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]pyridin-3-yl]-(4,8-dimethyltridecyl)silicon

Systemtic Name: [2-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]pyridin-3-yl]-(4,8-dimethyltridecyl)silicon Openeye Name: [2-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]-3-pyridyl]-(4,8-dimethyltridecyl)silicon CAS Name: [2-[6-(6-cyclopropylhexoxy)-3-pyridazinyl]-3-pyridinyl]-(4,8-dimethyltridecyl)silicon IUPAC Name: [2-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]pyridin-3-yl]-(4,8-dimethyltridecyl)silicon Traditional Name: [2-[6-(6-cyclopropylhexoxy)pyridazin-3-yl]-3-pyridyl]-(4,8-dimethyltridecyl)silicon Formula: C33H53N3OSi MolecularWeight: 535.87892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H53N3OSi/c1-4-5-8-14-27(2)15-11-16-28(3)17-13-26-38-31-19-12-24-34-33(31)30-22-23-32(36-35-30)37-25-10-7-6-9-18-29-20-21-29/h12,19,22-24,27-29H,4-11,13-18,20-21,25-26H2,1-3H3