tris[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]phosphane

Systemtic Name: tris[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]phosphane Openeye Name: tris[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]phosphane CAS Name: tris[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]phosphine IUPAC Name: tris[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]phosphane Traditional Name: tris[4-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)phenyl]phosphine Formula: C36H60N3PSi6 MolecularWeight: 734.368461

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC[Si](N1C2=CC=C(C=C2)P(C3=CC=C(C=C3)N4[Si](CC[Si]4(C)C)(C)C)C5=CC=C(C=C5)N6[Si](CC[Si]6(C)C)(C)C)(C)C)C

Isomeric SMILES

C[Si]1(CC[Si](N1C2=CC=C(C=C2)P(C3=CC=C(C=C3)N4[Si](CC[Si]4(C)C)(C)C)C5=CC=C(C=C5)N6[Si](CC[Si]6(C)C)(C)C)(C)C)C

InChI

InChI=1S/C36H60N3PSi6/c1-41(2)25-26-42(3,4)37(41)31-13-19-34(20-14-31)40(35-21-15-32(16-22-35)38-43(5,6)27-28-44(38,7)8)36-23-17-33(18-24-36)39-45(9,10)29-30-46(39,11)12/h13-24H,25-30H2,1-12H3