bis[2-(1,3-benzothiazol-2-yl)phenoxy]alumanyloxy-triphenyl-silane

Systemtic Name: bis[2-(1,3-benzothiazol-2-yl)phenoxy]alumanyloxy-triphenyl-silane Openeye Name: bis[2-(1,3-benzothiazol-2-yl)phenoxy]alumanyloxy-triphenyl-silane CAS Name: bis[2-(1,3-benzothiazol-2-yl)phenoxy]alumanyloxy-triphenylsilane IUPAC Name: bis[2-(1,3-benzothiazol-2-yl)phenoxy]alumanyloxy-triphenylsilane Traditional Name: bis[2-(1,3-benzothiazol-2-yl)phenoxy]alumanyloxy-triphenyl-silane Formula: C44H31AlN2O3S2Si MolecularWeight: 754.925578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Al](OC4=CC=CC=C4C5=NC6=CC=CC=C6S5)OC7=CC=CC=C7C8=NC9=CC=CC=C9S8

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Al](OC4=CC=CC=C4C5=NC6=CC=CC=C6S5)OC7=CC=CC=C7C8=NC9=CC=CC=C9S8

InChI

InChI=1S/C18H15OSi.2C13H9NOS.Al/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h1-15H;2*1-8,15H;/q-1;;;+3/p-2