2,2,6,6-tetrakis[2,4,6-tris(bromanyl)phenyl]-1,2-oxasilinane

Systemtic Name: 2,2,6,6-tetrakis[2,4,6-tris(bromanyl)phenyl]-1,2-oxasilinane Openeye Name: 2,2,6,6-tetrakis(2,4,6-tribromophenyl)oxasilinane CAS Name: 2,2,6,6-tetrakis(2,4,6-tribromophenyl)oxasilinane IUPAC Name: 2,2,6,6-tetrakis(2,4,6-tribromophenyl)oxasilinane Traditional Name: 2,2,6,6-tetrakis(2,4,6-tribromophenyl)oxasilinane Formula: C28H14Br12OSi MolecularWeight: 1353.34366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(O[Si](C1)(C2=C(C=C(C=C2Br)Br)Br)C3=C(C=C(C=C3Br)Br)Br)(C4=C(C=C(C=C4Br)Br)Br)C5=C(C=C(C=C5Br)Br)Br

Isomeric SMILES

C1CC(O[Si](C1)(C2=C(C=C(C=C2Br)Br)Br)C3=C(C=C(C=C3Br)Br)Br)(C4=C(C=C(C=C4Br)Br)Br)C5=C(C=C(C=C5Br)Br)Br

InChI

InChI=1S/C28H14Br12OSi/c29-12-4-16(33)24(17(34)5-12)28(25-18(35)6-13(30)7-19(25)36)2-1-3-42(41-28,26-20(37)8-14(31)9-21(26)38)27-22(39)10-15(32)11-23(27)40/h4-11H,1-3H2