1-chloranyl-2,2-diphenyl-1,3,3-tris[2,4,6-tri(propan-2-yl)phenyl]-1,2,3-trisilirane

Systemtic Name: 1-chloranyl-2,2-diphenyl-1,3,3-tris[2,4,6-tri(propan-2-yl)phenyl]-1,2,3-trisilirane Openeye Name: 1-chloro-2,2-diphenyl-1,3,3-tris(2,4,6-triisopropylphenyl)trisilirane CAS Name: 1-chloro-2,2-diphenyl-1,3,3-tris[2,4,6-tri(propan-2-yl)phenyl]trisilirane IUPAC Name: 1-chloro-2,2-diphenyl-1,3,3-tris[2,4,6-tri(propan-2-yl)phenyl]trisilirane Traditional Name: 1-chloro-2,2-diphenyl-1,3,3-tris(2,4,6-triisopropylphenyl)trisilirane Formula: C57H79ClSi3 MolecularWeight: 883.94666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)[Si]2([Si]([Si]2(C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)Cl)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=C(C=C6C(C)C)C(C)C)C(C)C)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)[Si]2([Si]([Si]2(C3=C(C=C(C=C3C(C)C)C(C)C)C(C)C)Cl)(C4=CC=CC=C4)C5=CC=CC=C5)C6=C(C=C(C=C6C(C)C)C(C)C)C(C)C)C(C)C

InChI

InChI=1S/C57H79ClSi3/c1-35(2)44-29-49(38(7)8)55(50(30-44)39(9)10)60(56-51(40(11)12)31-45(36(3)4)32-52(56)41(13)14)59(47-25-21-19-22-26-47,48-27-23-20-24-28-48)61(60,58)57-53(42(15)16)33-46(37(5)6)34-54(57)43(17)18/h19-43H,1-18H3