3-[4-(6-tributylstannylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol

Systemtic Name: 3-[4-(6-tributylstannylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol Openeye Name: 3-[4-(6-tributylstannylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol CAS Name: 3-[4-(6-tributylstannyl-2-imidazo[1,2-a]pyridinyl)phenoxy]-1-propanol IUPAC Name: 3-[4-(6-tributylstannylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol Traditional Name: 3-[4-(6-tributylstannylimidazo[1,2-a]pyridin-2-yl)phenoxy]propan-1-ol Formula: C28H42N2O2Sn MolecularWeight: 557.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)OCCCO

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)OCCCO

InChI

InChI=1S/C16H15N2O2.3C4H9.Sn/c19-10-3-11-20-14-7-5-13(6-8-14)15-12-18-9-2-1-4-16(18)17-15;3*1-3-4-2;/h1,4-9,12,19H,3,10-11H2;3*1,3-4H2,2H3;